methyl (2R,4R,5R,6R)-6-[(1R)-1,2-dihydroxyethyl]-5-[(2S,3S,4S,5S,6R)-6-[(1S)-1,2-dihydroxyethyl]-3-[(2R,3S,4S,5S,6R)-6-[(1S)-1,2-dihydroxyethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-4-hydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4-hydroxy-2-[2-[4-[(2,2,2-trifluoroacetyl)amino]phenyl]ethoxy]oxane-2-carboxylate

C39H58F3NO26 — CID 10701212

IUPACmethyl (2R,4R,5R,6R)-6-[(1R)-1,2-dihydroxyethyl]-5-[(2S,3S,4S,5S,6R)-6-[(1S)-1,2-dihydroxyethyl]-3-[(2R,3S,4S,5S,6R)-6-[(1S)-1,2-dihydroxyethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-4-hydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4-hydroxy-2-[2-[4-[(2,2,2-trifluoroacetyl)amino]phenyl]ethoxy]oxane-2-carboxylate
SMILESCOC(=O)[C@@]1(OCCc2ccc(NC(=O)C(F)(F)F)cc2)C[C@@H](O)[C@@H](O[C@H]2O[C@H]([C@@H](O)CO)[C@@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@@H]2O[C@H]2O[C@H]([C@@H](O)CO)[C@@H](O)[C@H](O)[C@@H]2O)[C@@H]([C@H](O)CO)O1
InChIInChI=1S/C39H58F3NO26/c1-61-37(60)38(62-7-6-13-2-4-14(5-3-13)43-36(59)39(40,41)42)8-15(48)28(30(69-38)18(51)11-46)65-35-32(68-34-25(57)22(54)23(55)27(64-34)16(49)9-44)26(58)31(29(66-35)17(50)10-45)67-33-24(56)21(53)20(52)19(12-47)63-33/h2-5,15-35,44-58H,6-12H2,1H3,(H,43,59)/t15-,16+,17+,18-,19-,20-,21+,22+,23+,24-,25+,26+,27-,28-,29-,30-,31+,32+,33+,34-,35+,38-/m1/s1
InChIKeySRXUAQAWTNFGMU-OUOGDJLYSA-N
MW1013.87 g/mol
LogP-8.33
Rot. Bonds19

About methyl (2R,4R,5R,6R)-6-[(1R)-1,2-dihydroxyethyl]-5-[(2S,3S,4S,5S,6R)-6-[(1S)-1,2-dihydroxyethyl]-3-[(2R,3S,4S,5S,6R)-6-[(1S)-1,2-dihydroxyethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-4-hydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4-hydroxy-2-[2-[4-[(2,2,2-trifluoroacetyl)amino]phenyl]ethoxy]oxane-2-carboxylate

methyl (2R,4R,5R,6R)-6-[(1R)-1,2-dihydroxyethyl]-5-[(2S,3S,4S,5S,6R)-6-[(1S)-1,2-dihydroxyethyl]-3-[(2R,3S,4S,5S,6R)-6-[(1S)-1,2-dihydroxyethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-4-hydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4-hydroxy-2-[2-[4-[(2,2,2-trifluoroacetyl)amino]phenyl]ethoxy]oxane-2-carboxylate (PubChem CID 10701212) has the molecular formula C39H58F3NO26 and a molecular weight of 1013.87 g/mol. Its IUPAC name is methyl (2R,4R,5R,6R)-6-[(1R)-1,2-dihydroxyethyl]-5-[(2S,3S,4S,5S,6R)-6-[(1S)-1,2-dihydroxyethyl]-3-[(2R,3S,4S,5S,6R)-6-[(1S)-1,2-dihydroxyethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-4-hydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4-hydroxy-2-[2-[4-[(2,2,2-trifluoroacetyl)amino]phenyl]ethoxy]oxane-2-carboxylate.

Molecular Properties

Compound Namemethyl (2R,4R,5R,6R)-6-[(1R)-1,2-dihydroxyethyl]-5-[(2S,3S,4S,5S,6R)-6-[(1S)-1,2-dihydroxyethyl]-3-[(2R,3S,4S,5S,6R)-6-[(1S)-1,2-dihydroxyethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-4-hydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4-hydroxy-2-[2-[4-[(2,2,2-trifluoroacetyl)amino]phenyl]ethoxy]oxane-2-carboxylate
PubChem CID10701212
Molecular FormulaC39H58F3NO26
Molecular Weight1013.87 g/mol
Exact Mass1013.32
IUPAC Namemethyl (2R,4R,5R,6R)-6-[(1R)-1,2-dihydroxyethyl]-5-[(2S,3S,4S,5S,6R)-6-[(1S)-1,2-dihydroxyethyl]-3-[(2R,3S,4S,5S,6R)-6-[(1S)-1,2-dihydroxyethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-4-hydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4-hydroxy-2-[2-[4-[(2,2,2-trifluoroacetyl)amino]phenyl]ethoxy]oxane-2-carboxylate
SMILESCOC(=O)[C@@]1(OCCc2ccc(NC(=O)C(F)(F)F)cc2)C[C@@H](O)[C@@H](O[C@H]2O[C@H]([C@@H](O)CO)[C@@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@@H]2O[C@H]2O[C@H]([C@@H](O)CO)[C@@H](O)[C@H](O)[C@@H]2O)[C@@H]([C@H](O)CO)O1
InChIInChI=1S/C39H58F3NO26/c1-61-37(60)38(62-7-6-13-2-4-14(5-3-13)43-36(59)39(40,41)42)8-15(48)28(30(69-38)18(51)11-46)65-35-32(68-34-25(57)22(54)23(55)27(64-34)16(49)9-44)26(58)31(29(66-35)17(50)10-45)67-33-24(56)21(53)20(52)19(12-47)63-33/h2-5,15-35,44-58H,6-12H2,1H3,(H,43,59)/t15-,16+,17+,18-,19-,20-,21+,22+,23+,24-,25+,26+,27-,28-,29-,30-,31+,32+,33+,34-,35+,38-/m1/s1
InChIKeySRXUAQAWTNFGMU-OUOGDJLYSA-N
XLogP-8.33
TPSA432.69 Ų
H-Bond Donors16
H-Bond Acceptors26
Rotatable Bonds19
Heavy Atoms69
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5001013.87
LogP ≤ 5-8.33
H-Bond Donors ≤ 516
H-Bond Acceptors ≤ 1026

Analyze methyl (2R,4R,5R,6R)-6-[(1R)-1,2-dihydroxyethyl]-5-[(2S,3S,4S,5S,6R)-6-[(1S)-1,2-dihydroxyethyl]-3-[(2R,3S,4S,5S,6R)-6-[(1S)-1,2-dihydroxyethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-4-hydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4-hydroxy-2-[2-[4-[(2,2,2-trifluoroacetyl)amino]phenyl]ethoxy]oxane-2-carboxylate with MolForge

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Frequently Asked Questions

What is the IUPAC name of methyl (2R,4R,5R,6R)-6-[(1R)-1,2-dihydroxyethyl]-5-[(2S,3S,4S,5S,6R)-6-[(1S)-1,2-dihydroxyethyl]-3-[(2R,3S,4S,5S,6R)-6-[(1S)-1,2-dihydroxyethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-4-hydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4-hydroxy-2-[2-[4-[(2,2,2-trifluoroacetyl)amino]phenyl]ethoxy]oxane-2-carboxylate?
The IUPAC name of methyl (2R,4R,5R,6R)-6-[(1R)-1,2-dihydroxyethyl]-5-[(2S,3S,4S,5S,6R)-6-[(1S)-1,2-dihydroxyethyl]-3-[(2R,3S,4S,5S,6R)-6-[(1S)-1,2-dihydroxyethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-4-hydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4-hydroxy-2-[2-[4-[(2,2,2-trifluoroacetyl)amino]phenyl]ethoxy]oxane-2-carboxylate (CID 10701212) is methyl (2R,4R,5R,6R)-6-[(1R)-1,2-dihydroxyethyl]-5-[(2S,3S,4S,5S,6R)-6-[(1S)-1,2-dihydroxyethyl]-3-[(2R,3S,4S,5S,6R)-6-[(1S)-1,2-dihydroxyethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-4-hydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4-hydroxy-2-[2-[4-[(2,2,2-trifluoroacetyl)amino]phenyl]ethoxy]oxane-2-carboxylate.
What is the SMILES notation for methyl (2R,4R,5R,6R)-6-[(1R)-1,2-dihydroxyethyl]-5-[(2S,3S,4S,5S,6R)-6-[(1S)-1,2-dihydroxyethyl]-3-[(2R,3S,4S,5S,6R)-6-[(1S)-1,2-dihydroxyethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-4-hydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4-hydroxy-2-[2-[4-[(2,2,2-trifluoroacetyl)amino]phenyl]ethoxy]oxane-2-carboxylate?
The canonical SMILES for methyl (2R,4R,5R,6R)-6-[(1R)-1,2-dihydroxyethyl]-5-[(2S,3S,4S,5S,6R)-6-[(1S)-1,2-dihydroxyethyl]-3-[(2R,3S,4S,5S,6R)-6-[(1S)-1,2-dihydroxyethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-4-hydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4-hydroxy-2-[2-[4-[(2,2,2-trifluoroacetyl)amino]phenyl]ethoxy]oxane-2-carboxylate is COC(=O)[C@@]1(OCCc2ccc(NC(=O)C(F)(F)F)cc2)C[C@@H](O)[C@@H](O[C@H]2O[C@H]([C@@H](O)CO)[C@@H](O[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@H](O)[C@@H]2O[C@H]2O[C@H]([C@@H](O)CO)[C@@H](O)[C@H](O)[C@@H]2O)[C@@H]([C@H](O)CO)O1.
What is the InChIKey of methyl (2R,4R,5R,6R)-6-[(1R)-1,2-dihydroxyethyl]-5-[(2S,3S,4S,5S,6R)-6-[(1S)-1,2-dihydroxyethyl]-3-[(2R,3S,4S,5S,6R)-6-[(1S)-1,2-dihydroxyethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-4-hydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4-hydroxy-2-[2-[4-[(2,2,2-trifluoroacetyl)amino]phenyl]ethoxy]oxane-2-carboxylate?
The InChIKey is SRXUAQAWTNFGMU-OUOGDJLYSA-N. The full InChI is InChI=1S/C39H58F3NO26/c1-61-37(60)38(62-7-6-13-2-4-14(5-3-13)43-36(59)39(40,41)42)8-15(48)28(30(69-38)18(51)11-46)65-35-32(68-34-25(57)22(54)23(55)27(64-34)16(49)9-44)26(58)31(29(66-35)17(50)10-45)67-33-24(56)21(53)20(52)19(12-47)63-33/h2-5,15-35,44-58H,6-12H2,1H3,(H,43,59)/t15-,16+,17+,18-,19-,20-,21+,22+,23+,24-,25+,26+,27-,28-,29-,30-,31+,32+,33+,34-,35+,38-/m1/s1.
What are the key properties of methyl (2R,4R,5R,6R)-6-[(1R)-1,2-dihydroxyethyl]-5-[(2S,3S,4S,5S,6R)-6-[(1S)-1,2-dihydroxyethyl]-3-[(2R,3S,4S,5S,6R)-6-[(1S)-1,2-dihydroxyethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-4-hydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4-hydroxy-2-[2-[4-[(2,2,2-trifluoroacetyl)amino]phenyl]ethoxy]oxane-2-carboxylate?
methyl (2R,4R,5R,6R)-6-[(1R)-1,2-dihydroxyethyl]-5-[(2S,3S,4S,5S,6R)-6-[(1S)-1,2-dihydroxyethyl]-3-[(2R,3S,4S,5S,6R)-6-[(1S)-1,2-dihydroxyethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-4-hydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4-hydroxy-2-[2-[4-[(2,2,2-trifluoroacetyl)amino]phenyl]ethoxy]oxane-2-carboxylate has a molecular weight of 1013.87 g/mol, XLogP of -8.33, 19 rotatable bonds, 16 hydrogen bond donors, and 26 hydrogen bond acceptors.
Where does this data come from?
All data for methyl (2R,4R,5R,6R)-6-[(1R)-1,2-dihydroxyethyl]-5-[(2S,3S,4S,5S,6R)-6-[(1S)-1,2-dihydroxyethyl]-3-[(2R,3S,4S,5S,6R)-6-[(1S)-1,2-dihydroxyethyl]-3,4,5-trihydroxyoxan-2-yl]oxy-4-hydroxy-5-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyoxan-2-yl]oxy-4-hydroxy-2-[2-[4-[(2,2,2-trifluoroacetyl)amino]phenyl]ethoxy]oxane-2-carboxylate is sourced from PubChem (CID 10701212), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).