[(3R,4S,6S)-6-[(3S,4R,6S)-6-acetyloxy-2-(acetyloxymethyl)-4,5-dimethyloxan-3-yl]oxy-3,4,5-trimethyloxan-2-yl]methyl acetate;[(3R,4S,6S)-6-[(3S,4R,6R)-2-(acetyloxymethyl)-6-(2-azidoethoxy)-4,5-dimethyloxan-3-yl]oxy-3,4,5-trimethyloxan-2-yl]methyl acetate;[(3R,4S,6S)-6-[(3S,4R,6R)-2-(acetyloxymethyl)-6-(2-bromoethoxy)-4,5-dimethyloxan-3-yl]oxy-3,4,5-trimethyloxan-2-yl]methyl acetate;[(3R,4S)-6-acetyloxy-3,4,5-trimethyloxan-2-yl]methyl acetate;(2S,4S,5R)-2-[(3S,4R,6R)-6-(2-azidoethoxy)-4-hydroxy-2-(hydroxymethyl)-5-methyloxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol;(2S,4S,5S)-2-azido-6-ethyl-3,4,5-trimethyloxane;(2S,4S,5S)-2-azido-6-(hydroxymethyl)oxane-3,4,5-triol;(2R,4S,5R)-2-azido-6-(hydroxymethyl)oxane-3,4,5-triol;[(3R,4S,6R)-6-azido-3,4,5-trimethyloxan-2-yl]methyl acetate;[(3R,4S,6R)-6-bromo-3,4,5-trimethyloxan-2-yl]methyl acetate;[(4S,5S)-6-ethyl-3,4,5-trimethyloxan-2-yl] acetate;(4S,5R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol;(4S,5S)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol;(3R,4S,6S)-2-(hydroxymethyl)-6-[(3S,4R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol

C177H312Br2N18O83 — CID 159841266

IUPAC[(3R,4S,6S)-6-[(3S,4R,6S)-6-acetyloxy-2-(acetyloxymethyl)-4,5-dimethyloxan-3-yl]oxy-3,4,5-trimethyloxan-2-yl]methyl acetate;[(3R,4S,6S)-6-[(3S,4R,6R)-2-(acetyloxymethyl)-6-(2-azidoethoxy)-4,5-dimethyloxan-3-yl]oxy-3,4,5-trimethyloxan-2-yl]methyl acetate;[(3R,4S,6S)-6-[(3S,4R,6R)-2-(acetyloxymethyl)-6-(2-bromoethoxy)-4,5-dimethyloxan-3-yl]oxy-3,4,5-trimethyloxan-2-yl]methyl acetate;[(3R,4S)-6-acetyloxy-3,4,5-trimethyloxan-2-yl]methyl acetate;(2S,4S,5R)-2-[(3S,4R,6R)-6-(2-azidoethoxy)-4-hydroxy-2-(hydroxymethyl)-5-methyloxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol;(2S,4S,5S)-2-azido-6-ethyl-3,4,5-trimethyloxane;(2S,4S,5S)-2-azido-6-(hydroxymethyl)oxane-3,4,5-triol;(2R,4S,5R)-2-azido-6-(hydroxymethyl)oxane-3,4,5-triol;[(3R,4S,6R)-6-azido-3,4,5-trimethyloxan-2-yl]methyl acetate;[(3R,4S,6R)-6-bromo-3,4,5-trimethyloxan-2-yl]methyl acetate;[(4S,5S)-6-ethyl-3,4,5-trimethyloxan-2-yl] acetate;(4S,5R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol;(4S,5S)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol;(3R,4S,6S)-2-(hydroxymethyl)-6-[(3S,4R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol
SMILESCC(=O)OCC1OC(OC(C)=O)C(C)[C@@H](C)[C@H]1C.CC(=O)OCC1O[C@@H](N=[N+]=[N-])C(C)[C@@H](C)[C@H]1C.CC(=O)OCC1O[C@@H](OC(C)=O)C(C)[C@@H](C)[C@@H]1O[C@@H]1OC(COC(C)=O)[C@H](C)[C@H](C)C1C.CC(=O)OCC1O[C@@H](OCCBr)C(C)[C@@H](C)[C@@H]1O[C@@H]1OC(COC(C)=O)[C@H](C)[C@H](C)C1C.CC(=O)OCC1O[C@@H](OCCN=[N+]=[N-])C(C)[C@@H](C)[C@@H]1O[C@@H]1OC(COC(C)=O)[C@H](C)[C@H](C)C1C.CC(=O)OCC1O[C@H](Br)C(C)[C@@H](C)[C@H]1C.CC1[C@H](OCCN=[N+]=[N-])OC(CO)[C@@H](O[C@@H]2OC(CO)[C@H](O)[C@H](O)C2O)[C@@H]1O.CCC1OC(OC(C)=O)C(C)[C@@H](C)[C@@H]1C.CCC1O[C@H](N=[N+]=[N-])C(C)[C@@H](C)[C@@H]1C.OCC1OC(O)C(O)[C@@H](O)[C@@H]1O.OCC1OC(O)C(O)[C@@H](O)[C@@H]1O[C@@H]1OC(CO)[C@H](O)[C@H](O)C1O.OCC1OC(O)C(O)[C@@H](O)[C@H]1O.[N-]=[N+]=N[C@@H]1OC(CO)[C@H](O)[C@H](O)C1O.[N-]=[N+]=N[C@H]1OC(CO)[C@@H](O)[C@H](O)C1O
InChIInChI=1S/C23H39BrO8.C23H39N3O8.C23H38O9.C15H27N3O10.C13H22O5.C12H22O11.C12H22O3.C11H19BrO3.C11H19N3O3.C10H19N3O.2C6H11N3O5.2C6H12O6/c1-12-13(2)19(10-28-17(6)25)30-23(15(12)4)32-21-14(3)16(5)22(27-9-8-24)31-20(21)11-29-18(7)26;1-12-13(2)19(10-30-17(6)27)32-23(15(12)4)34-21-14(3)16(5)22(29-9-8-25-26-24)33-20(21)11-31-18(7)28;1-11-12(2)19(9-27-16(6)24)30-23(14(11)4)32-21-13(3)15(5)22(29-18(8)26)31-20(21)10-28-17(7)25;1-6-9(21)13(8(5-20)27-14(6)25-3-2-17-18-16)28-15-12(24)11(23)10(22)7(4-19)26-15;1-7-8(2)12(6-16-10(4)14)18-13(9(7)3)17-11(5)15;13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17;1-6-11-8(3)7(2)9(4)12(15-11)14-10(5)13;1-6-7(2)10(5-14-9(4)13)15-11(12)8(6)3;1-6-7(2)10(5-16-9(4)15)17-11(8(6)3)13-14-12;1-5-9-7(3)6(2)8(4)10(14-9)12-13-11;2*7-9-8-6-5(13)4(12)3(11)2(1-10)14-6;2*7-1-2-3(8)4(9)5(10)6(11)12-2/h12-16,19-23H,8-11H2,1-7H3;12-16,19-23H,8-11H2,1-7H3;11-15,19-23H,9-10H2,1-8H3;6-15,19-24H,2-5H2,1H3;7-9,12-13H,6H2,1-5H3;3-20H,1-2H2;7-9,11-12H,6H2,1-5H3;6-8,10-11H,5H2,1-4H3;6-8,10-11H,5H2,1-4H3;6-10H,5H2,1-4H3;2*2-6,10-13H,1H2;2*2-11H,1H2/t2*12-,13+,14+,15?,16?,19?,20?,21-,22+,23-;11-,12+,13+,14?,15?,19?,20?,21-,22+,23-;6?,7?,8?,9-,10+,11+,12?,13-,14-,15+;7-,8+,9?,12?,13?;3?,4?,5-,6-,7+,8?,9?,10+,11?,12-;7-,8-,9?,11?,12?;6-,7+,8?,10?,11-;6-,7+,8?,10?,11+;6-,7-,8?,9?,10-;2?,3-,4+,5?,6+;2?,3-,4-,5?,6+;2?,3-,4+,5?,6?;2?,3-,4-,5?,6?/m00010000001010/s1
InChIKeyNORZSHOKNCTZFW-IPSJFSIUSA-N
MW4180.29 g/mol
LogP4.00
Rot. Bonds56

About [(3R,4S,6S)-6-[(3S,4R,6S)-6-acetyloxy-2-(acetyloxymethyl)-4,5-dimethyloxan-3-yl]oxy-3,4,5-trimethyloxan-2-yl]methyl acetate;[(3R,4S,6S)-6-[(3S,4R,6R)-2-(acetyloxymethyl)-6-(2-azidoethoxy)-4,5-dimethyloxan-3-yl]oxy-3,4,5-trimethyloxan-2-yl]methyl acetate;[(3R,4S,6S)-6-[(3S,4R,6R)-2-(acetyloxymethyl)-6-(2-bromoethoxy)-4,5-dimethyloxan-3-yl]oxy-3,4,5-trimethyloxan-2-yl]methyl acetate;[(3R,4S)-6-acetyloxy-3,4,5-trimethyloxan-2-yl]methyl acetate;(2S,4S,5R)-2-[(3S,4R,6R)-6-(2-azidoethoxy)-4-hydroxy-2-(hydroxymethyl)-5-methyloxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol;(2S,4S,5S)-2-azido-6-ethyl-3,4,5-trimethyloxane;(2S,4S,5S)-2-azido-6-(hydroxymethyl)oxane-3,4,5-triol;(2R,4S,5R)-2-azido-6-(hydroxymethyl)oxane-3,4,5-triol;[(3R,4S,6R)-6-azido-3,4,5-trimethyloxan-2-yl]methyl acetate;[(3R,4S,6R)-6-bromo-3,4,5-trimethyloxan-2-yl]methyl acetate;[(4S,5S)-6-ethyl-3,4,5-trimethyloxan-2-yl] acetate;(4S,5R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol;(4S,5S)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol;(3R,4S,6S)-2-(hydroxymethyl)-6-[(3S,4R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol

[(3R,4S,6S)-6-[(3S,4R,6S)-6-acetyloxy-2-(acetyloxymethyl)-4,5-dimethyloxan-3-yl]oxy-3,4,5-trimethyloxan-2-yl]methyl acetate;[(3R,4S,6S)-6-[(3S,4R,6R)-2-(acetyloxymethyl)-6-(2-azidoethoxy)-4,5-dimethyloxan-3-yl]oxy-3,4,5-trimethyloxan-2-yl]methyl acetate;[(3R,4S,6S)-6-[(3S,4R,6R)-2-(acetyloxymethyl)-6-(2-bromoethoxy)-4,5-dimethyloxan-3-yl]oxy-3,4,5-trimethyloxan-2-yl]methyl acetate;[(3R,4S)-6-acetyloxy-3,4,5-trimethyloxan-2-yl]methyl acetate;(2S,4S,5R)-2-[(3S,4R,6R)-6-(2-azidoethoxy)-4-hydroxy-2-(hydroxymethyl)-5-methyloxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol;(2S,4S,5S)-2-azido-6-ethyl-3,4,5-trimethyloxane;(2S,4S,5S)-2-azido-6-(hydroxymethyl)oxane-3,4,5-triol;(2R,4S,5R)-2-azido-6-(hydroxymethyl)oxane-3,4,5-triol;[(3R,4S,6R)-6-azido-3,4,5-trimethyloxan-2-yl]methyl acetate;[(3R,4S,6R)-6-bromo-3,4,5-trimethyloxan-2-yl]methyl acetate;[(4S,5S)-6-ethyl-3,4,5-trimethyloxan-2-yl] acetate;(4S,5R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol;(4S,5S)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol;(3R,4S,6S)-2-(hydroxymethyl)-6-[(3S,4R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol (PubChem CID 159841266) has the molecular formula C177H312Br2N18O83 and a molecular weight of 4180.29 g/mol. Its IUPAC name is [(3R,4S,6S)-6-[(3S,4R,6S)-6-acetyloxy-2-(acetyloxymethyl)-4,5-dimethyloxan-3-yl]oxy-3,4,5-trimethyloxan-2-yl]methyl acetate;[(3R,4S,6S)-6-[(3S,4R,6R)-2-(acetyloxymethyl)-6-(2-azidoethoxy)-4,5-dimethyloxan-3-yl]oxy-3,4,5-trimethyloxan-2-yl]methyl acetate;[(3R,4S,6S)-6-[(3S,4R,6R)-2-(acetyloxymethyl)-6-(2-bromoethoxy)-4,5-dimethyloxan-3-yl]oxy-3,4,5-trimethyloxan-2-yl]methyl acetate;[(3R,4S)-6-acetyloxy-3,4,5-trimethyloxan-2-yl]methyl acetate;(2S,4S,5R)-2-[(3S,4R,6R)-6-(2-azidoethoxy)-4-hydroxy-2-(hydroxymethyl)-5-methyloxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol;(2S,4S,5S)-2-azido-6-ethyl-3,4,5-trimethyloxane;(2S,4S,5S)-2-azido-6-(hydroxymethyl)oxane-3,4,5-triol;(2R,4S,5R)-2-azido-6-(hydroxymethyl)oxane-3,4,5-triol;[(3R,4S,6R)-6-azido-3,4,5-trimethyloxan-2-yl]methyl acetate;[(3R,4S,6R)-6-bromo-3,4,5-trimethyloxan-2-yl]methyl acetate;[(4S,5S)-6-ethyl-3,4,5-trimethyloxan-2-yl] acetate;(4S,5R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol;(4S,5S)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol;(3R,4S,6S)-2-(hydroxymethyl)-6-[(3S,4R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol.

Molecular Properties

Compound Name[(3R,4S,6S)-6-[(3S,4R,6S)-6-acetyloxy-2-(acetyloxymethyl)-4,5-dimethyloxan-3-yl]oxy-3,4,5-trimethyloxan-2-yl]methyl acetate;[(3R,4S,6S)-6-[(3S,4R,6R)-2-(acetyloxymethyl)-6-(2-azidoethoxy)-4,5-dimethyloxan-3-yl]oxy-3,4,5-trimethyloxan-2-yl]methyl acetate;[(3R,4S,6S)-6-[(3S,4R,6R)-2-(acetyloxymethyl)-6-(2-bromoethoxy)-4,5-dimethyloxan-3-yl]oxy-3,4,5-trimethyloxan-2-yl]methyl acetate;[(3R,4S)-6-acetyloxy-3,4,5-trimethyloxan-2-yl]methyl acetate;(2S,4S,5R)-2-[(3S,4R,6R)-6-(2-azidoethoxy)-4-hydroxy-2-(hydroxymethyl)-5-methyloxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol;(2S,4S,5S)-2-azido-6-ethyl-3,4,5-trimethyloxane;(2S,4S,5S)-2-azido-6-(hydroxymethyl)oxane-3,4,5-triol;(2R,4S,5R)-2-azido-6-(hydroxymethyl)oxane-3,4,5-triol;[(3R,4S,6R)-6-azido-3,4,5-trimethyloxan-2-yl]methyl acetate;[(3R,4S,6R)-6-bromo-3,4,5-trimethyloxan-2-yl]methyl acetate;[(4S,5S)-6-ethyl-3,4,5-trimethyloxan-2-yl] acetate;(4S,5R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol;(4S,5S)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol;(3R,4S,6S)-2-(hydroxymethyl)-6-[(3S,4R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol
PubChem CID159841266
Molecular FormulaC177H312Br2N18O83
Molecular Weight4180.29 g/mol
Exact Mass4175.91
IUPAC Name[(3R,4S,6S)-6-[(3S,4R,6S)-6-acetyloxy-2-(acetyloxymethyl)-4,5-dimethyloxan-3-yl]oxy-3,4,5-trimethyloxan-2-yl]methyl acetate;[(3R,4S,6S)-6-[(3S,4R,6R)-2-(acetyloxymethyl)-6-(2-azidoethoxy)-4,5-dimethyloxan-3-yl]oxy-3,4,5-trimethyloxan-2-yl]methyl acetate;[(3R,4S,6S)-6-[(3S,4R,6R)-2-(acetyloxymethyl)-6-(2-bromoethoxy)-4,5-dimethyloxan-3-yl]oxy-3,4,5-trimethyloxan-2-yl]methyl acetate;[(3R,4S)-6-acetyloxy-3,4,5-trimethyloxan-2-yl]methyl acetate;(2S,4S,5R)-2-[(3S,4R,6R)-6-(2-azidoethoxy)-4-hydroxy-2-(hydroxymethyl)-5-methyloxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol;(2S,4S,5S)-2-azido-6-ethyl-3,4,5-trimethyloxane;(2S,4S,5S)-2-azido-6-(hydroxymethyl)oxane-3,4,5-triol;(2R,4S,5R)-2-azido-6-(hydroxymethyl)oxane-3,4,5-triol;[(3R,4S,6R)-6-azido-3,4,5-trimethyloxan-2-yl]methyl acetate;[(3R,4S,6R)-6-bromo-3,4,5-trimethyloxan-2-yl]methyl acetate;[(4S,5S)-6-ethyl-3,4,5-trimethyloxan-2-yl] acetate;(4S,5R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol;(4S,5S)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol;(3R,4S,6S)-2-(hydroxymethyl)-6-[(3S,4R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol
SMILESCC(=O)OCC1OC(OC(C)=O)C(C)[C@@H](C)[C@H]1C.CC(=O)OCC1O[C@@H](N=[N+]=[N-])C(C)[C@@H](C)[C@H]1C.CC(=O)OCC1O[C@@H](OC(C)=O)C(C)[C@@H](C)[C@@H]1O[C@@H]1OC(COC(C)=O)[C@H](C)[C@H](C)C1C.CC(=O)OCC1O[C@@H](OCCBr)C(C)[C@@H](C)[C@@H]1O[C@@H]1OC(COC(C)=O)[C@H](C)[C@H](C)C1C.CC(=O)OCC1O[C@@H](OCCN=[N+]=[N-])C(C)[C@@H](C)[C@@H]1O[C@@H]1OC(COC(C)=O)[C@H](C)[C@H](C)C1C.CC(=O)OCC1O[C@H](Br)C(C)[C@@H](C)[C@H]1C.CC1[C@H](OCCN=[N+]=[N-])OC(CO)[C@@H](O[C@@H]2OC(CO)[C@H](O)[C@H](O)C2O)[C@@H]1O.CCC1OC(OC(C)=O)C(C)[C@@H](C)[C@@H]1C.CCC1O[C@H](N=[N+]=[N-])C(C)[C@@H](C)[C@@H]1C.OCC1OC(O)C(O)[C@@H](O)[C@@H]1O.OCC1OC(O)C(O)[C@@H](O)[C@@H]1O[C@@H]1OC(CO)[C@H](O)[C@H](O)C1O.OCC1OC(O)C(O)[C@@H](O)[C@H]1O.[N-]=[N+]=N[C@@H]1OC(CO)[C@H](O)[C@H](O)C1O.[N-]=[N+]=N[C@H]1OC(CO)[C@@H](O)[C@H](O)C1O
InChIInChI=1S/C23H39BrO8.C23H39N3O8.C23H38O9.C15H27N3O10.C13H22O5.C12H22O11.C12H22O3.C11H19BrO3.C11H19N3O3.C10H19N3O.2C6H11N3O5.2C6H12O6/c1-12-13(2)19(10-28-17(6)25)30-23(15(12)4)32-21-14(3)16(5)22(27-9-8-24)31-20(21)11-29-18(7)26;1-12-13(2)19(10-30-17(6)27)32-23(15(12)4)34-21-14(3)16(5)22(29-9-8-25-26-24)33-20(21)11-31-18(7)28;1-11-12(2)19(9-27-16(6)24)30-23(14(11)4)32-21-13(3)15(5)22(29-18(8)26)31-20(21)10-28-17(7)25;1-6-9(21)13(8(5-20)27-14(6)25-3-2-17-18-16)28-15-12(24)11(23)10(22)7(4-19)26-15;1-7-8(2)12(6-16-10(4)14)18-13(9(7)3)17-11(5)15;13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17;1-6-11-8(3)7(2)9(4)12(15-11)14-10(5)13;1-6-7(2)10(5-14-9(4)13)15-11(12)8(6)3;1-6-7(2)10(5-16-9(4)15)17-11(8(6)3)13-14-12;1-5-9-7(3)6(2)8(4)10(14-9)12-13-11;2*7-9-8-6-5(13)4(12)3(11)2(1-10)14-6;2*7-1-2-3(8)4(9)5(10)6(11)12-2/h12-16,19-23H,8-11H2,1-7H3;12-16,19-23H,8-11H2,1-7H3;11-15,19-23H,9-10H2,1-8H3;6-15,19-24H,2-5H2,1H3;7-9,12-13H,6H2,1-5H3;3-20H,1-2H2;7-9,11-12H,6H2,1-5H3;6-8,10-11H,5H2,1-4H3;6-8,10-11H,5H2,1-4H3;6-10H,5H2,1-4H3;2*2-6,10-13H,1H2;2*2-11H,1H2/t2*12-,13+,14+,15?,16?,19?,20?,21-,22+,23-;11-,12+,13+,14?,15?,19?,20?,21-,22+,23-;6?,7?,8?,9-,10+,11+,12?,13-,14-,15+;7-,8+,9?,12?,13?;3?,4?,5-,6-,7+,8?,9?,10+,11?,12-;7-,8-,9?,11?,12?;6-,7+,8?,10?,11-;6-,7+,8?,10?,11+;6-,7-,8?,9?,10-;2?,3-,4+,5?,6+;2?,3-,4-,5?,6+;2?,3-,4+,5?,6?;2?,3-,4-,5?,6?/m00010000001010/s1
InChIKeyNORZSHOKNCTZFW-IPSJFSIUSA-N
XLogP4.00
TPSA1504.73 Ų
H-Bond Donors32
H-Bond Acceptors89
Rotatable Bonds56
Heavy Atoms280
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5004180.29
LogP ≤ 54.00
H-Bond Donors ≤ 532
H-Bond Acceptors ≤ 1089

Analyze [(3R,4S,6S)-6-[(3S,4R,6S)-6-acetyloxy-2-(acetyloxymethyl)-4,5-dimethyloxan-3-yl]oxy-3,4,5-trimethyloxan-2-yl]methyl acetate;[(3R,4S,6S)-6-[(3S,4R,6R)-2-(acetyloxymethyl)-6-(2-azidoethoxy)-4,5-dimethyloxan-3-yl]oxy-3,4,5-trimethyloxan-2-yl]methyl acetate;[(3R,4S,6S)-6-[(3S,4R,6R)-2-(acetyloxymethyl)-6-(2-bromoethoxy)-4,5-dimethyloxan-3-yl]oxy-3,4,5-trimethyloxan-2-yl]methyl acetate;[(3R,4S)-6-acetyloxy-3,4,5-trimethyloxan-2-yl]methyl acetate;(2S,4S,5R)-2-[(3S,4R,6R)-6-(2-azidoethoxy)-4-hydroxy-2-(hydroxymethyl)-5-methyloxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol;(2S,4S,5S)-2-azido-6-ethyl-3,4,5-trimethyloxane;(2S,4S,5S)-2-azido-6-(hydroxymethyl)oxane-3,4,5-triol;(2R,4S,5R)-2-azido-6-(hydroxymethyl)oxane-3,4,5-triol;[(3R,4S,6R)-6-azido-3,4,5-trimethyloxan-2-yl]methyl acetate;[(3R,4S,6R)-6-bromo-3,4,5-trimethyloxan-2-yl]methyl acetate;[(4S,5S)-6-ethyl-3,4,5-trimethyloxan-2-yl] acetate;(4S,5R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol;(4S,5S)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol;(3R,4S,6S)-2-(hydroxymethyl)-6-[(3S,4R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol with MolForge

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What is the IUPAC name of [(3R,4S,6S)-6-[(3S,4R,6S)-6-acetyloxy-2-(acetyloxymethyl)-4,5-dimethyloxan-3-yl]oxy-3,4,5-trimethyloxan-2-yl]methyl acetate;[(3R,4S,6S)-6-[(3S,4R,6R)-2-(acetyloxymethyl)-6-(2-azidoethoxy)-4,5-dimethyloxan-3-yl]oxy-3,4,5-trimethyloxan-2-yl]methyl acetate;[(3R,4S,6S)-6-[(3S,4R,6R)-2-(acetyloxymethyl)-6-(2-bromoethoxy)-4,5-dimethyloxan-3-yl]oxy-3,4,5-trimethyloxan-2-yl]methyl acetate;[(3R,4S)-6-acetyloxy-3,4,5-trimethyloxan-2-yl]methyl acetate;(2S,4S,5R)-2-[(3S,4R,6R)-6-(2-azidoethoxy)-4-hydroxy-2-(hydroxymethyl)-5-methyloxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol;(2S,4S,5S)-2-azido-6-ethyl-3,4,5-trimethyloxane;(2S,4S,5S)-2-azido-6-(hydroxymethyl)oxane-3,4,5-triol;(2R,4S,5R)-2-azido-6-(hydroxymethyl)oxane-3,4,5-triol;[(3R,4S,6R)-6-azido-3,4,5-trimethyloxan-2-yl]methyl acetate;[(3R,4S,6R)-6-bromo-3,4,5-trimethyloxan-2-yl]methyl acetate;[(4S,5S)-6-ethyl-3,4,5-trimethyloxan-2-yl] acetate;(4S,5R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol;(4S,5S)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol;(3R,4S,6S)-2-(hydroxymethyl)-6-[(3S,4R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol?
The IUPAC name of [(3R,4S,6S)-6-[(3S,4R,6S)-6-acetyloxy-2-(acetyloxymethyl)-4,5-dimethyloxan-3-yl]oxy-3,4,5-trimethyloxan-2-yl]methyl acetate;[(3R,4S,6S)-6-[(3S,4R,6R)-2-(acetyloxymethyl)-6-(2-azidoethoxy)-4,5-dimethyloxan-3-yl]oxy-3,4,5-trimethyloxan-2-yl]methyl acetate;[(3R,4S,6S)-6-[(3S,4R,6R)-2-(acetyloxymethyl)-6-(2-bromoethoxy)-4,5-dimethyloxan-3-yl]oxy-3,4,5-trimethyloxan-2-yl]methyl acetate;[(3R,4S)-6-acetyloxy-3,4,5-trimethyloxan-2-yl]methyl acetate;(2S,4S,5R)-2-[(3S,4R,6R)-6-(2-azidoethoxy)-4-hydroxy-2-(hydroxymethyl)-5-methyloxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol;(2S,4S,5S)-2-azido-6-ethyl-3,4,5-trimethyloxane;(2S,4S,5S)-2-azido-6-(hydroxymethyl)oxane-3,4,5-triol;(2R,4S,5R)-2-azido-6-(hydroxymethyl)oxane-3,4,5-triol;[(3R,4S,6R)-6-azido-3,4,5-trimethyloxan-2-yl]methyl acetate;[(3R,4S,6R)-6-bromo-3,4,5-trimethyloxan-2-yl]methyl acetate;[(4S,5S)-6-ethyl-3,4,5-trimethyloxan-2-yl] acetate;(4S,5R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol;(4S,5S)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol;(3R,4S,6S)-2-(hydroxymethyl)-6-[(3S,4R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol (CID 159841266) is [(3R,4S,6S)-6-[(3S,4R,6S)-6-acetyloxy-2-(acetyloxymethyl)-4,5-dimethyloxan-3-yl]oxy-3,4,5-trimethyloxan-2-yl]methyl acetate;[(3R,4S,6S)-6-[(3S,4R,6R)-2-(acetyloxymethyl)-6-(2-azidoethoxy)-4,5-dimethyloxan-3-yl]oxy-3,4,5-trimethyloxan-2-yl]methyl acetate;[(3R,4S,6S)-6-[(3S,4R,6R)-2-(acetyloxymethyl)-6-(2-bromoethoxy)-4,5-dimethyloxan-3-yl]oxy-3,4,5-trimethyloxan-2-yl]methyl acetate;[(3R,4S)-6-acetyloxy-3,4,5-trimethyloxan-2-yl]methyl acetate;(2S,4S,5R)-2-[(3S,4R,6R)-6-(2-azidoethoxy)-4-hydroxy-2-(hydroxymethyl)-5-methyloxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol;(2S,4S,5S)-2-azido-6-ethyl-3,4,5-trimethyloxane;(2S,4S,5S)-2-azido-6-(hydroxymethyl)oxane-3,4,5-triol;(2R,4S,5R)-2-azido-6-(hydroxymethyl)oxane-3,4,5-triol;[(3R,4S,6R)-6-azido-3,4,5-trimethyloxan-2-yl]methyl acetate;[(3R,4S,6R)-6-bromo-3,4,5-trimethyloxan-2-yl]methyl acetate;[(4S,5S)-6-ethyl-3,4,5-trimethyloxan-2-yl] acetate;(4S,5R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol;(4S,5S)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol;(3R,4S,6S)-2-(hydroxymethyl)-6-[(3S,4R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol.
What is the SMILES notation for [(3R,4S,6S)-6-[(3S,4R,6S)-6-acetyloxy-2-(acetyloxymethyl)-4,5-dimethyloxan-3-yl]oxy-3,4,5-trimethyloxan-2-yl]methyl acetate;[(3R,4S,6S)-6-[(3S,4R,6R)-2-(acetyloxymethyl)-6-(2-azidoethoxy)-4,5-dimethyloxan-3-yl]oxy-3,4,5-trimethyloxan-2-yl]methyl acetate;[(3R,4S,6S)-6-[(3S,4R,6R)-2-(acetyloxymethyl)-6-(2-bromoethoxy)-4,5-dimethyloxan-3-yl]oxy-3,4,5-trimethyloxan-2-yl]methyl acetate;[(3R,4S)-6-acetyloxy-3,4,5-trimethyloxan-2-yl]methyl acetate;(2S,4S,5R)-2-[(3S,4R,6R)-6-(2-azidoethoxy)-4-hydroxy-2-(hydroxymethyl)-5-methyloxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol;(2S,4S,5S)-2-azido-6-ethyl-3,4,5-trimethyloxane;(2S,4S,5S)-2-azido-6-(hydroxymethyl)oxane-3,4,5-triol;(2R,4S,5R)-2-azido-6-(hydroxymethyl)oxane-3,4,5-triol;[(3R,4S,6R)-6-azido-3,4,5-trimethyloxan-2-yl]methyl acetate;[(3R,4S,6R)-6-bromo-3,4,5-trimethyloxan-2-yl]methyl acetate;[(4S,5S)-6-ethyl-3,4,5-trimethyloxan-2-yl] acetate;(4S,5R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol;(4S,5S)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol;(3R,4S,6S)-2-(hydroxymethyl)-6-[(3S,4R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol?
The canonical SMILES for [(3R,4S,6S)-6-[(3S,4R,6S)-6-acetyloxy-2-(acetyloxymethyl)-4,5-dimethyloxan-3-yl]oxy-3,4,5-trimethyloxan-2-yl]methyl acetate;[(3R,4S,6S)-6-[(3S,4R,6R)-2-(acetyloxymethyl)-6-(2-azidoethoxy)-4,5-dimethyloxan-3-yl]oxy-3,4,5-trimethyloxan-2-yl]methyl acetate;[(3R,4S,6S)-6-[(3S,4R,6R)-2-(acetyloxymethyl)-6-(2-bromoethoxy)-4,5-dimethyloxan-3-yl]oxy-3,4,5-trimethyloxan-2-yl]methyl acetate;[(3R,4S)-6-acetyloxy-3,4,5-trimethyloxan-2-yl]methyl acetate;(2S,4S,5R)-2-[(3S,4R,6R)-6-(2-azidoethoxy)-4-hydroxy-2-(hydroxymethyl)-5-methyloxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol;(2S,4S,5S)-2-azido-6-ethyl-3,4,5-trimethyloxane;(2S,4S,5S)-2-azido-6-(hydroxymethyl)oxane-3,4,5-triol;(2R,4S,5R)-2-azido-6-(hydroxymethyl)oxane-3,4,5-triol;[(3R,4S,6R)-6-azido-3,4,5-trimethyloxan-2-yl]methyl acetate;[(3R,4S,6R)-6-bromo-3,4,5-trimethyloxan-2-yl]methyl acetate;[(4S,5S)-6-ethyl-3,4,5-trimethyloxan-2-yl] acetate;(4S,5R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol;(4S,5S)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol;(3R,4S,6S)-2-(hydroxymethyl)-6-[(3S,4R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol is CC(=O)OCC1OC(OC(C)=O)C(C)[C@@H](C)[C@H]1C.CC(=O)OCC1O[C@@H](N=[N+]=[N-])C(C)[C@@H](C)[C@H]1C.CC(=O)OCC1O[C@@H](OC(C)=O)C(C)[C@@H](C)[C@@H]1O[C@@H]1OC(COC(C)=O)[C@H](C)[C@H](C)C1C.CC(=O)OCC1O[C@@H](OCCBr)C(C)[C@@H](C)[C@@H]1O[C@@H]1OC(COC(C)=O)[C@H](C)[C@H](C)C1C.CC(=O)OCC1O[C@@H](OCCN=[N+]=[N-])C(C)[C@@H](C)[C@@H]1O[C@@H]1OC(COC(C)=O)[C@H](C)[C@H](C)C1C.CC(=O)OCC1O[C@H](Br)C(C)[C@@H](C)[C@H]1C.CC1[C@H](OCCN=[N+]=[N-])OC(CO)[C@@H](O[C@@H]2OC(CO)[C@H](O)[C@H](O)C2O)[C@@H]1O.CCC1OC(OC(C)=O)C(C)[C@@H](C)[C@@H]1C.CCC1O[C@H](N=[N+]=[N-])C(C)[C@@H](C)[C@@H]1C.OCC1OC(O)C(O)[C@@H](O)[C@@H]1O.OCC1OC(O)C(O)[C@@H](O)[C@@H]1O[C@@H]1OC(CO)[C@H](O)[C@H](O)C1O.OCC1OC(O)C(O)[C@@H](O)[C@H]1O.[N-]=[N+]=N[C@@H]1OC(CO)[C@H](O)[C@H](O)C1O.[N-]=[N+]=N[C@H]1OC(CO)[C@@H](O)[C@H](O)C1O.
What is the InChIKey of [(3R,4S,6S)-6-[(3S,4R,6S)-6-acetyloxy-2-(acetyloxymethyl)-4,5-dimethyloxan-3-yl]oxy-3,4,5-trimethyloxan-2-yl]methyl acetate;[(3R,4S,6S)-6-[(3S,4R,6R)-2-(acetyloxymethyl)-6-(2-azidoethoxy)-4,5-dimethyloxan-3-yl]oxy-3,4,5-trimethyloxan-2-yl]methyl acetate;[(3R,4S,6S)-6-[(3S,4R,6R)-2-(acetyloxymethyl)-6-(2-bromoethoxy)-4,5-dimethyloxan-3-yl]oxy-3,4,5-trimethyloxan-2-yl]methyl acetate;[(3R,4S)-6-acetyloxy-3,4,5-trimethyloxan-2-yl]methyl acetate;(2S,4S,5R)-2-[(3S,4R,6R)-6-(2-azidoethoxy)-4-hydroxy-2-(hydroxymethyl)-5-methyloxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol;(2S,4S,5S)-2-azido-6-ethyl-3,4,5-trimethyloxane;(2S,4S,5S)-2-azido-6-(hydroxymethyl)oxane-3,4,5-triol;(2R,4S,5R)-2-azido-6-(hydroxymethyl)oxane-3,4,5-triol;[(3R,4S,6R)-6-azido-3,4,5-trimethyloxan-2-yl]methyl acetate;[(3R,4S,6R)-6-bromo-3,4,5-trimethyloxan-2-yl]methyl acetate;[(4S,5S)-6-ethyl-3,4,5-trimethyloxan-2-yl] acetate;(4S,5R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol;(4S,5S)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol;(3R,4S,6S)-2-(hydroxymethyl)-6-[(3S,4R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol?
The InChIKey is NORZSHOKNCTZFW-IPSJFSIUSA-N. The full InChI is InChI=1S/C23H39BrO8.C23H39N3O8.C23H38O9.C15H27N3O10.C13H22O5.C12H22O11.C12H22O3.C11H19BrO3.C11H19N3O3.C10H19N3O.2C6H11N3O5.2C6H12O6/c1-12-13(2)19(10-28-17(6)25)30-23(15(12)4)32-21-14(3)16(5)22(27-9-8-24)31-20(21)11-29-18(7)26;1-12-13(2)19(10-30-17(6)27)32-23(15(12)4)34-21-14(3)16(5)22(29-9-8-25-26-24)33-20(21)11-31-18(7)28;1-11-12(2)19(9-27-16(6)24)30-23(14(11)4)32-21-13(3)15(5)22(29-18(8)26)31-20(21)10-28-17(7)25;1-6-9(21)13(8(5-20)27-14(6)25-3-2-17-18-16)28-15-12(24)11(23)10(22)7(4-19)26-15;1-7-8(2)12(6-16-10(4)14)18-13(9(7)3)17-11(5)15;13-1-3-5(15)6(16)9(19)12(22-3)23-10-4(2-14)21-11(20)8(18)7(10)17;1-6-11-8(3)7(2)9(4)12(15-11)14-10(5)13;1-6-7(2)10(5-14-9(4)13)15-11(12)8(6)3;1-6-7(2)10(5-16-9(4)15)17-11(8(6)3)13-14-12;1-5-9-7(3)6(2)8(4)10(14-9)12-13-11;2*7-9-8-6-5(13)4(12)3(11)2(1-10)14-6;2*7-1-2-3(8)4(9)5(10)6(11)12-2/h12-16,19-23H,8-11H2,1-7H3;12-16,19-23H,8-11H2,1-7H3;11-15,19-23H,9-10H2,1-8H3;6-15,19-24H,2-5H2,1H3;7-9,12-13H,6H2,1-5H3;3-20H,1-2H2;7-9,11-12H,6H2,1-5H3;6-8,10-11H,5H2,1-4H3;6-8,10-11H,5H2,1-4H3;6-10H,5H2,1-4H3;2*2-6,10-13H,1H2;2*2-11H,1H2/t2*12-,13+,14+,15?,16?,19?,20?,21-,22+,23-;11-,12+,13+,14?,15?,19?,20?,21-,22+,23-;6?,7?,8?,9-,10+,11+,12?,13-,14-,15+;7-,8+,9?,12?,13?;3?,4?,5-,6-,7+,8?,9?,10+,11?,12-;7-,8-,9?,11?,12?;6-,7+,8?,10?,11-;6-,7+,8?,10?,11+;6-,7-,8?,9?,10-;2?,3-,4+,5?,6+;2?,3-,4-,5?,6+;2?,3-,4+,5?,6?;2?,3-,4-,5?,6?/m00010000001010/s1.
What are the key properties of [(3R,4S,6S)-6-[(3S,4R,6S)-6-acetyloxy-2-(acetyloxymethyl)-4,5-dimethyloxan-3-yl]oxy-3,4,5-trimethyloxan-2-yl]methyl acetate;[(3R,4S,6S)-6-[(3S,4R,6R)-2-(acetyloxymethyl)-6-(2-azidoethoxy)-4,5-dimethyloxan-3-yl]oxy-3,4,5-trimethyloxan-2-yl]methyl acetate;[(3R,4S,6S)-6-[(3S,4R,6R)-2-(acetyloxymethyl)-6-(2-bromoethoxy)-4,5-dimethyloxan-3-yl]oxy-3,4,5-trimethyloxan-2-yl]methyl acetate;[(3R,4S)-6-acetyloxy-3,4,5-trimethyloxan-2-yl]methyl acetate;(2S,4S,5R)-2-[(3S,4R,6R)-6-(2-azidoethoxy)-4-hydroxy-2-(hydroxymethyl)-5-methyloxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol;(2S,4S,5S)-2-azido-6-ethyl-3,4,5-trimethyloxane;(2S,4S,5S)-2-azido-6-(hydroxymethyl)oxane-3,4,5-triol;(2R,4S,5R)-2-azido-6-(hydroxymethyl)oxane-3,4,5-triol;[(3R,4S,6R)-6-azido-3,4,5-trimethyloxan-2-yl]methyl acetate;[(3R,4S,6R)-6-bromo-3,4,5-trimethyloxan-2-yl]methyl acetate;[(4S,5S)-6-ethyl-3,4,5-trimethyloxan-2-yl] acetate;(4S,5R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol;(4S,5S)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol;(3R,4S,6S)-2-(hydroxymethyl)-6-[(3S,4R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol?
[(3R,4S,6S)-6-[(3S,4R,6S)-6-acetyloxy-2-(acetyloxymethyl)-4,5-dimethyloxan-3-yl]oxy-3,4,5-trimethyloxan-2-yl]methyl acetate;[(3R,4S,6S)-6-[(3S,4R,6R)-2-(acetyloxymethyl)-6-(2-azidoethoxy)-4,5-dimethyloxan-3-yl]oxy-3,4,5-trimethyloxan-2-yl]methyl acetate;[(3R,4S,6S)-6-[(3S,4R,6R)-2-(acetyloxymethyl)-6-(2-bromoethoxy)-4,5-dimethyloxan-3-yl]oxy-3,4,5-trimethyloxan-2-yl]methyl acetate;[(3R,4S)-6-acetyloxy-3,4,5-trimethyloxan-2-yl]methyl acetate;(2S,4S,5R)-2-[(3S,4R,6R)-6-(2-azidoethoxy)-4-hydroxy-2-(hydroxymethyl)-5-methyloxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol;(2S,4S,5S)-2-azido-6-ethyl-3,4,5-trimethyloxane;(2S,4S,5S)-2-azido-6-(hydroxymethyl)oxane-3,4,5-triol;(2R,4S,5R)-2-azido-6-(hydroxymethyl)oxane-3,4,5-triol;[(3R,4S,6R)-6-azido-3,4,5-trimethyloxan-2-yl]methyl acetate;[(3R,4S,6R)-6-bromo-3,4,5-trimethyloxan-2-yl]methyl acetate;[(4S,5S)-6-ethyl-3,4,5-trimethyloxan-2-yl] acetate;(4S,5R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol;(4S,5S)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol;(3R,4S,6S)-2-(hydroxymethyl)-6-[(3S,4R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol has a molecular weight of 4180.29 g/mol, XLogP of 4.00, 56 rotatable bonds, 32 hydrogen bond donors, and 89 hydrogen bond acceptors.
Where does this data come from?
All data for [(3R,4S,6S)-6-[(3S,4R,6S)-6-acetyloxy-2-(acetyloxymethyl)-4,5-dimethyloxan-3-yl]oxy-3,4,5-trimethyloxan-2-yl]methyl acetate;[(3R,4S,6S)-6-[(3S,4R,6R)-2-(acetyloxymethyl)-6-(2-azidoethoxy)-4,5-dimethyloxan-3-yl]oxy-3,4,5-trimethyloxan-2-yl]methyl acetate;[(3R,4S,6S)-6-[(3S,4R,6R)-2-(acetyloxymethyl)-6-(2-bromoethoxy)-4,5-dimethyloxan-3-yl]oxy-3,4,5-trimethyloxan-2-yl]methyl acetate;[(3R,4S)-6-acetyloxy-3,4,5-trimethyloxan-2-yl]methyl acetate;(2S,4S,5R)-2-[(3S,4R,6R)-6-(2-azidoethoxy)-4-hydroxy-2-(hydroxymethyl)-5-methyloxan-3-yl]oxy-6-(hydroxymethyl)oxane-3,4,5-triol;(2S,4S,5S)-2-azido-6-ethyl-3,4,5-trimethyloxane;(2S,4S,5S)-2-azido-6-(hydroxymethyl)oxane-3,4,5-triol;(2R,4S,5R)-2-azido-6-(hydroxymethyl)oxane-3,4,5-triol;[(3R,4S,6R)-6-azido-3,4,5-trimethyloxan-2-yl]methyl acetate;[(3R,4S,6R)-6-bromo-3,4,5-trimethyloxan-2-yl]methyl acetate;[(4S,5S)-6-ethyl-3,4,5-trimethyloxan-2-yl] acetate;(4S,5R)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol;(4S,5S)-6-(hydroxymethyl)oxane-2,3,4,5-tetrol;(3R,4S,6S)-2-(hydroxymethyl)-6-[(3S,4R)-4,5,6-trihydroxy-2-(hydroxymethyl)oxan-3-yl]oxyoxane-3,4,5-triol is sourced from PubChem (CID 159841266), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).