(7S,10R,12S,16R)-7,11-dihydroxy-8,8,10,12,16-pentamethyl-3-[(E)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-4,17-dioxabicyclo[14.1.0]heptadecane-5,9-dione;(4S,7R,9S,13Z)-4,8-dihydroxy-5,5,7,9,13-pentamethyl-16-[(E)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-1-oxacyclohexadec-13-ene-2,6-dione;(7S,10R,12S,16R)-7,11-dihydroxy-8,8,10,12,16-pentamethyl-3-quinolin-7-yl-4,17-dioxabicyclo[14.1.0]heptadecane-5,9-dione;(4S,7R,9S,13Z)-4,8-dihydroxy-5,5,7,9,13-pentamethyl-16-quinolin-7-yl-1-oxacyclohexadec-13-ene-2,6-dione;(7S,10R,12S,16R)-3-(1,2-dimethylbenzimidazol-5-yl)-7,11-dihydroxy-8,8,10,12,16-pentamethyl-4,17-dioxabicyclo[14.1.0]heptadecane-5,9-dione;(4S,7R,9S,13Z)-16-(1,2-dimethylbenzimidazol-5-yl)-4,8-dihydroxy-5,5,7,9,13-pentamethyl-1-oxacyclohexadec-13-ene-2,6-dione

C170H244N8O33S2 — CID 160901155

About (7S,10R,12S,16R)-7,11-dihydroxy-8,8,10,12,16-pentamethyl-3-[(E)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-4,17-dioxabicyclo[14.1.0]heptadecane-5,9-dione;(4S,7R,9S,13Z)-4,8-dihydroxy-5,5,7,9,13-pentamethyl-16-[(E)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-1-oxacyclohexadec-13-ene-2,6-dione;(7S,10R,12S,16R)-7,11-dihydroxy-8,8,10,12,16-pentamethyl-3-quinolin-7-yl-4,17-dioxabicyclo[14.1.0]heptadecane-5,9-dione;(4S,7R,9S,13Z)-4,8-dihydroxy-5,5,7,9,13-pentamethyl-16-quinolin-7-yl-1-oxacyclohexadec-13-ene-2,6-dione;(7S,10R,12S,16R)-3-(1,2-dimethylbenzimidazol-5-yl)-7,11-dihydroxy-8,8,10,12,16-pentamethyl-4,17-dioxabicyclo[14.1.0]heptadecane-5,9-dione;(4S,7R,9S,13Z)-16-(1,2-dimethylbenzimidazol-5-yl)-4,8-dihydroxy-5,5,7,9,13-pentamethyl-1-oxacyclohexadec-13-ene-2,6-dione

(7S,10R,12S,16R)-7,11-dihydroxy-8,8,10,12,16-pentamethyl-3-[(E)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-4,17-dioxabicyclo[14.1.0]heptadecane-5,9-dione;(4S,7R,9S,13Z)-4,8-dihydroxy-5,5,7,9,13-pentamethyl-16-[(E)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-1-oxacyclohexadec-13-ene-2,6-dione;(7S,10R,12S,16R)-7,11-dihydroxy-8,8,10,12,16-pentamethyl-3-quinolin-7-yl-4,17-dioxabicyclo[14.1.0]heptadecane-5,9-dione;(4S,7R,9S,13Z)-4,8-dihydroxy-5,5,7,9,13-pentamethyl-16-quinolin-7-yl-1-oxacyclohexadec-13-ene-2,6-dione;(7S,10R,12S,16R)-3-(1,2-dimethylbenzimidazol-5-yl)-7,11-dihydroxy-8,8,10,12,16-pentamethyl-4,17-dioxabicyclo[14.1.0]heptadecane-5,9-dione;(4S,7R,9S,13Z)-16-(1,2-dimethylbenzimidazol-5-yl)-4,8-dihydroxy-5,5,7,9,13-pentamethyl-1-oxacyclohexadec-13-ene-2,6-dione (PubChem CID 160901155) has the molecular formula C170H244N8O33S2 and a molecular weight of 2991.98 g/mol. Its IUPAC name is (7S,10R,12S,16R)-7,11-dihydroxy-8,8,10,12,16-pentamethyl-3-[(E)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-4,17-dioxabicyclo[14.1.0]heptadecane-5,9-dione;(4S,7R,9S,13Z)-4,8-dihydroxy-5,5,7,9,13-pentamethyl-16-[(E)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-1-oxacyclohexadec-13-ene-2,6-dione;(7S,10R,12S,16R)-7,11-dihydroxy-8,8,10,12,16-pentamethyl-3-quinolin-7-yl-4,17-dioxabicyclo[14.1.0]heptadecane-5,9-dione;(4S,7R,9S,13Z)-4,8-dihydroxy-5,5,7,9,13-pentamethyl-16-quinolin-7-yl-1-oxacyclohexadec-13-ene-2,6-dione;(7S,10R,12S,16R)-3-(1,2-dimethylbenzimidazol-5-yl)-7,11-dihydroxy-8,8,10,12,16-pentamethyl-4,17-dioxabicyclo[14.1.0]heptadecane-5,9-dione;(4S,7R,9S,13Z)-16-(1,2-dimethylbenzimidazol-5-yl)-4,8-dihydroxy-5,5,7,9,13-pentamethyl-1-oxacyclohexadec-13-ene-2,6-dione.

Molecular Properties

• Compound Name: (7S,10R,12S,16R)-7,11-dihydroxy-8,8,10,12,16-pentamethyl-3-[(E)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-4,17-dioxabicyclo[14.1.0]heptadecane-5,9-dione;(4S,7R,9S,13Z)-4,8-dihydroxy-5,5,7,9,13-pentamethyl-16-[(E)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-1-oxacyclohexadec-13-ene-2,6-dione;(7S,10R,12S,16R)-7,11-dihydroxy-8,8,10,12,16-pentamethyl-3-quinolin-7-yl-4,17-dioxabicyclo[14.1.0]heptadecane-5,9-dione;(4S,7R,9S,13Z)-4,8-dihydroxy-5,5,7,9,13-pentamethyl-16-quinolin-7-yl-1-oxacyclohexadec-13-ene-2,6-dione;(7S,10R,12S,16R)-3-(1,2-dimethylbenzimidazol-5-yl)-7,11-dihydroxy-8,8,10,12,16-pentamethyl-4,17-dioxabicyclo[14.1.0]heptadecane-5,9-dione;(4S,7R,9S,13Z)-16-(1,2-dimethylbenzimidazol-5-yl)-4,8-dihydroxy-5,5,7,9,13-pentamethyl-1-oxacyclohexadec-13-ene-2,6-dione
• PubChem CID: 160901155
• Molecular Formula: C170H244N8O33S2
• Molecular Weight: 2991.98 g/mol
• Exact Mass: 2989.71
• IUPAC Name: (7S,10R,12S,16R)-7,11-dihydroxy-8,8,10,12,16-pentamethyl-3-[(E)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-4,17-dioxabicyclo[14.1.0]heptadecane-5,9-dione;(4S,7R,9S,13Z)-4,8-dihydroxy-5,5,7,9,13-pentamethyl-16-[(E)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-1-oxacyclohexadec-13-ene-2,6-dione;(7S,10R,12S,16R)-7,11-dihydroxy-8,8,10,12,16-pentamethyl-3-quinolin-7-yl-4,17-dioxabicyclo[14.1.0]heptadecane-5,9-dione;(4S,7R,9S,13Z)-4,8-dihydroxy-5,5,7,9,13-pentamethyl-16-quinolin-7-yl-1-oxacyclohexadec-13-ene-2,6-dione;(7S,10R,12S,16R)-3-(1,2-dimethylbenzimidazol-5-yl)-7,11-dihydroxy-8,8,10,12,16-pentamethyl-4,17-dioxabicyclo[14.1.0]heptadecane-5,9-dione;(4S,7R,9S,13Z)-16-(1,2-dimethylbenzimidazol-5-yl)-4,8-dihydroxy-5,5,7,9,13-pentamethyl-1-oxacyclohexadec-13-ene-2,6-dione
• SMILES: C/C(=C\c1csc(C)n1)C1CC2O[C@]2(C)CCC[C@H](C)C(O)[C@@H](C)C(=O)C(C)(C)[C@@H](O)CC(=O)O1.C/C1=C/CC(/C(C)=C/c2csc(C)n2)OC(=O)C[C@H](O)C(C)(C)C(=O)[C@H](C)C(O)[C@@H](C)CCC1.C/C1=C/CC(c2ccc3c(c2)nc(C)n3C)OC(=O)C[C@H](O)C(C)(C)C(=O)[C@H](C)C(O)[C@@H](C)CCC1.C/C1=C/CC(c2ccc3cccnc3c2)OC(=O)C[C@H](O)C(C)(C)C(=O)[C@H](C)C(O)[C@@H](C)CCC1.C[C@H]1CCC[C@@]2(C)OC2CC(c2ccc3cccnc3c2)OC(=O)C[C@H](O)C(C)(C)C(=O)[C@H](C)C1O.Cc1nc2cc(C3CC4O[C@]4(C)CCC[C@H](C)C(O)[C@@H](C)C(=O)C(C)(C)[C@@H](O)CC(=O)O3)ccc2n1C
• InChI: InChI=1S/C29H42N2O6.C29H42N2O5.C29H39NO6.C29H39NO5.C27H41NO6S.C27H41NO5S/c1-16-9-8-12-29(6)24(37-29)14-22(19-10-11-21-20(13-19)30-18(3)31(21)7)36-25(33)15-23(32)28(4,5)27(35)17(2)26(16)34;1-17-9-8-10-18(2)27(34)19(3)28(35)29(5,6)25(32)16-26(33)36-24(14-11-17)21-12-13-23-22(15-21)30-20(4)31(23)7;1-17-8-6-12-29(5)24(36-29)15-22(20-11-10-19-9-7-13-30-21(19)14-20)35-25(32)16-23(31)28(3,4)27(34)18(2)26(17)33;1-18-8-6-9-19(2)27(33)20(3)28(34)29(4,5)25(31)17-26(32)35-24(14-11-18)22-13-12-21-10-7-15-30-23(21)16-22;1-15-9-8-10-27(7)22(34-27)12-20(16(2)11-19-14-35-18(4)28-19)33-23(30)13-21(29)26(5,6)25(32)17(3)24(15)31;1-16-9-8-10-17(2)25(31)19(4)26(32)27(6,7)23(29)14-24(30)33-22(12-11-16)18(3)13-21-15-34-20(5)28-21/h10-11,13,16-17,22-24,26,32,34H,8-9,12,14-15H2,1-7H3;11-13,15,18-19,24-25,27,32,34H,8-10,14,16H2,1-7H3;7,9-11,13-14,17-18,22-24,26,31,33H,6,8,12,15-16H2,1-5H3;7,10-13,15-16,19-20,24-25,27,31,33H,6,8-9,14,17H2,1-5H3;11,14-15,17,20-22,24,29,31H,8-10,12-13H2,1-7H3;11,13,15,17,19,22-23,25,29,31H,8-10,12,14H2,1-7H3/b;17-11-;;18-11-;16-11+;16-11-,18-13+/t16-,17+,22?,23-,24?,26?,29+;18-,19+,24?,25-,27?;17-,18+,22?,23-,24?,26?,29+;19-,20+,24?,25-,27?;15-,17+,20?,21-,22?,24?,27+;17-,19+,22?,23-,25?/m000000/s1
• InChIKey: SPNGMNNIMFVRMS-HUBLFYALSA-N
• XLogP: 28.74
• TPSA: 627.77 Ų
• H-Bond Donors: 12
• H-Bond Acceptors: 43
• Rotatable Bonds: 8
• Heavy Atoms: 213
• Complexity: —

Lipinski Rule of Five

4 violations

Rule	Value
MW ≤ 500	2991.98
LogP ≤ 5	28.74
H-Bond Donors ≤ 5	12
H-Bond Acceptors ≤ 10	43

Computed Properties (RDKit)

• Structural Alerts: {'alert_name': '>_2_ester_groups', 'substructure': 'N/A'}, {'alert_name': 'isolated_alkene', 'substructure': 'N/A'}, {'alert_name': 'Three-membered_heterocycle', 'substructure': 'N/A'}

Frequently Asked Questions

What is the IUPAC name of (7S,10R,12S,16R)-7,11-dihydroxy-8,8,10,12,16-pentamethyl-3-[(E)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-4,17-dioxabicyclo[14.1.0]heptadecane-5,9-dione;(4S,7R,9S,13Z)-4,8-dihydroxy-5,5,7,9,13-pentamethyl-16-[(E)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-1-oxacyclohexadec-13-ene-2,6-dione;(7S,10R,12S,16R)-7,11-dihydroxy-8,8,10,12,16-pentamethyl-3-quinolin-7-yl-4,17-dioxabicyclo[14.1.0]heptadecane-5,9-dione;(4S,7R,9S,13Z)-4,8-dihydroxy-5,5,7,9,13-pentamethyl-16-quinolin-7-yl-1-oxacyclohexadec-13-ene-2,6-dione;(7S,10R,12S,16R)-3-(1,2-dimethylbenzimidazol-5-yl)-7,11-dihydroxy-8,8,10,12,16-pentamethyl-4,17-dioxabicyclo[14.1.0]heptadecane-5,9-dione;(4S,7R,9S,13Z)-16-(1,2-dimethylbenzimidazol-5-yl)-4,8-dihydroxy-5,5,7,9,13-pentamethyl-1-oxacyclohexadec-13-ene-2,6-dione?

The IUPAC name of (7S,10R,12S,16R)-7,11-dihydroxy-8,8,10,12,16-pentamethyl-3-[(E)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-4,17-dioxabicyclo[14.1.0]heptadecane-5,9-dione;(4S,7R,9S,13Z)-4,8-dihydroxy-5,5,7,9,13-pentamethyl-16-[(E)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-1-oxacyclohexadec-13-ene-2,6-dione;(7S,10R,12S,16R)-7,11-dihydroxy-8,8,10,12,16-pentamethyl-3-quinolin-7-yl-4,17-dioxabicyclo[14.1.0]heptadecane-5,9-dione;(4S,7R,9S,13Z)-4,8-dihydroxy-5,5,7,9,13-pentamethyl-16-quinolin-7-yl-1-oxacyclohexadec-13-ene-2,6-dione;(7S,10R,12S,16R)-3-(1,2-dimethylbenzimidazol-5-yl)-7,11-dihydroxy-8,8,10,12,16-pentamethyl-4,17-dioxabicyclo[14.1.0]heptadecane-5,9-dione;(4S,7R,9S,13Z)-16-(1,2-dimethylbenzimidazol-5-yl)-4,8-dihydroxy-5,5,7,9,13-pentamethyl-1-oxacyclohexadec-13-ene-2,6-dione (CID 160901155) is (7S,10R,12S,16R)-7,11-dihydroxy-8,8,10,12,16-pentamethyl-3-[(E)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-4,17-dioxabicyclo[14.1.0]heptadecane-5,9-dione;(4S,7R,9S,13Z)-4,8-dihydroxy-5,5,7,9,13-pentamethyl-16-[(E)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-1-oxacyclohexadec-13-ene-2,6-dione;(7S,10R,12S,16R)-7,11-dihydroxy-8,8,10,12,16-pentamethyl-3-quinolin-7-yl-4,17-dioxabicyclo[14.1.0]heptadecane-5,9-dione;(4S,7R,9S,13Z)-4,8-dihydroxy-5,5,7,9,13-pentamethyl-16-quinolin-7-yl-1-oxacyclohexadec-13-ene-2,6-dione;(7S,10R,12S,16R)-3-(1,2-dimethylbenzimidazol-5-yl)-7,11-dihydroxy-8,8,10,12,16-pentamethyl-4,17-dioxabicyclo[14.1.0]heptadecane-5,9-dione;(4S,7R,9S,13Z)-16-(1,2-dimethylbenzimidazol-5-yl)-4,8-dihydroxy-5,5,7,9,13-pentamethyl-1-oxacyclohexadec-13-ene-2,6-dione.

What is the SMILES notation for (7S,10R,12S,16R)-7,11-dihydroxy-8,8,10,12,16-pentamethyl-3-[(E)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-4,17-dioxabicyclo[14.1.0]heptadecane-5,9-dione;(4S,7R,9S,13Z)-4,8-dihydroxy-5,5,7,9,13-pentamethyl-16-[(E)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-1-oxacyclohexadec-13-ene-2,6-dione;(7S,10R,12S,16R)-7,11-dihydroxy-8,8,10,12,16-pentamethyl-3-quinolin-7-yl-4,17-dioxabicyclo[14.1.0]heptadecane-5,9-dione;(4S,7R,9S,13Z)-4,8-dihydroxy-5,5,7,9,13-pentamethyl-16-quinolin-7-yl-1-oxacyclohexadec-13-ene-2,6-dione;(7S,10R,12S,16R)-3-(1,2-dimethylbenzimidazol-5-yl)-7,11-dihydroxy-8,8,10,12,16-pentamethyl-4,17-dioxabicyclo[14.1.0]heptadecane-5,9-dione;(4S,7R,9S,13Z)-16-(1,2-dimethylbenzimidazol-5-yl)-4,8-dihydroxy-5,5,7,9,13-pentamethyl-1-oxacyclohexadec-13-ene-2,6-dione?

The canonical SMILES for (7S,10R,12S,16R)-7,11-dihydroxy-8,8,10,12,16-pentamethyl-3-[(E)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-4,17-dioxabicyclo[14.1.0]heptadecane-5,9-dione;(4S,7R,9S,13Z)-4,8-dihydroxy-5,5,7,9,13-pentamethyl-16-[(E)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-1-oxacyclohexadec-13-ene-2,6-dione;(7S,10R,12S,16R)-7,11-dihydroxy-8,8,10,12,16-pentamethyl-3-quinolin-7-yl-4,17-dioxabicyclo[14.1.0]heptadecane-5,9-dione;(4S,7R,9S,13Z)-4,8-dihydroxy-5,5,7,9,13-pentamethyl-16-quinolin-7-yl-1-oxacyclohexadec-13-ene-2,6-dione;(7S,10R,12S,16R)-3-(1,2-dimethylbenzimidazol-5-yl)-7,11-dihydroxy-8,8,10,12,16-pentamethyl-4,17-dioxabicyclo[14.1.0]heptadecane-5,9-dione;(4S,7R,9S,13Z)-16-(1,2-dimethylbenzimidazol-5-yl)-4,8-dihydroxy-5,5,7,9,13-pentamethyl-1-oxacyclohexadec-13-ene-2,6-dione is C/C(=C\c1csc(C)n1)C1CC2O[C@]2(C)CCC[C@H](C)C(O)[C@@H](C)C(=O)C(C)(C)[C@@H](O)CC(=O)O1.C/C1=C/CC(/C(C)=C/c2csc(C)n2)OC(=O)C[C@H](O)C(C)(C)C(=O)[C@H](C)C(O)[C@@H](C)CCC1.C/C1=C/CC(c2ccc3c(c2)nc(C)n3C)OC(=O)C[C@H](O)C(C)(C)C(=O)[C@H](C)C(O)[C@@H](C)CCC1.C/C1=C/CC(c2ccc3cccnc3c2)OC(=O)C[C@H](O)C(C)(C)C(=O)[C@H](C)C(O)[C@@H](C)CCC1.C[C@H]1CCC[C@@]2(C)OC2CC(c2ccc3cccnc3c2)OC(=O)C[C@H](O)C(C)(C)C(=O)[C@H](C)C1O.Cc1nc2cc(C3CC4O[C@]4(C)CCC[C@H](C)C(O)[C@@H](C)C(=O)C(C)(C)[C@@H](O)CC(=O)O3)ccc2n1C.

What is the InChIKey of (7S,10R,12S,16R)-7,11-dihydroxy-8,8,10,12,16-pentamethyl-3-[(E)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-4,17-dioxabicyclo[14.1.0]heptadecane-5,9-dione;(4S,7R,9S,13Z)-4,8-dihydroxy-5,5,7,9,13-pentamethyl-16-[(E)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-1-oxacyclohexadec-13-ene-2,6-dione;(7S,10R,12S,16R)-7,11-dihydroxy-8,8,10,12,16-pentamethyl-3-quinolin-7-yl-4,17-dioxabicyclo[14.1.0]heptadecane-5,9-dione;(4S,7R,9S,13Z)-4,8-dihydroxy-5,5,7,9,13-pentamethyl-16-quinolin-7-yl-1-oxacyclohexadec-13-ene-2,6-dione;(7S,10R,12S,16R)-3-(1,2-dimethylbenzimidazol-5-yl)-7,11-dihydroxy-8,8,10,12,16-pentamethyl-4,17-dioxabicyclo[14.1.0]heptadecane-5,9-dione;(4S,7R,9S,13Z)-16-(1,2-dimethylbenzimidazol-5-yl)-4,8-dihydroxy-5,5,7,9,13-pentamethyl-1-oxacyclohexadec-13-ene-2,6-dione?

The InChIKey is SPNGMNNIMFVRMS-HUBLFYALSA-N. The full InChI is InChI=1S/C29H42N2O6.C29H42N2O5.C29H39NO6.C29H39NO5.C27H41NO6S.C27H41NO5S/c1-16-9-8-12-29(6)24(37-29)14-22(19-10-11-21-20(13-19)30-18(3)31(21)7)36-25(33)15-23(32)28(4,5)27(35)17(2)26(16)34;1-17-9-8-10-18(2)27(34)19(3)28(35)29(5,6)25(32)16-26(33)36-24(14-11-17)21-12-13-23-22(15-21)30-20(4)31(23)7;1-17-8-6-12-29(5)24(36-29)15-22(20-11-10-19-9-7-13-30-21(19)14-20)35-25(32)16-23(31)28(3,4)27(34)18(2)26(17)33;1-18-8-6-9-19(2)27(33)20(3)28(34)29(4,5)25(31)17-26(32)35-24(14-11-18)22-13-12-21-10-7-15-30-23(21)16-22;1-15-9-8-10-27(7)22(34-27)12-20(16(2)11-19-14-35-18(4)28-19)33-23(30)13-21(29)26(5,6)25(32)17(3)24(15)31;1-16-9-8-10-17(2)25(31)19(4)26(32)27(6,7)23(29)14-24(30)33-22(12-11-16)18(3)13-21-15-34-20(5)28-21/h10-11,13,16-17,22-24,26,32,34H,8-9,12,14-15H2,1-7H3;11-13,15,18-19,24-25,27,32,34H,8-10,14,16H2,1-7H3;7,9-11,13-14,17-18,22-24,26,31,33H,6,8,12,15-16H2,1-5H3;7,10-13,15-16,19-20,24-25,27,31,33H,6,8-9,14,17H2,1-5H3;11,14-15,17,20-22,24,29,31H,8-10,12-13H2,1-7H3;11,13,15,17,19,22-23,25,29,31H,8-10,12,14H2,1-7H3/b;17-11-;;18-11-;16-11+;16-11-,18-13+/t16-,17+,22?,23-,24?,26?,29+;18-,19+,24?,25-,27?;17-,18+,22?,23-,24?,26?,29+;19-,20+,24?,25-,27?;15-,17+,20?,21-,22?,24?,27+;17-,19+,22?,23-,25?/m000000/s1.

What are the key properties of (7S,10R,12S,16R)-7,11-dihydroxy-8,8,10,12,16-pentamethyl-3-[(E)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-4,17-dioxabicyclo[14.1.0]heptadecane-5,9-dione;(4S,7R,9S,13Z)-4,8-dihydroxy-5,5,7,9,13-pentamethyl-16-[(E)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-1-oxacyclohexadec-13-ene-2,6-dione;(7S,10R,12S,16R)-7,11-dihydroxy-8,8,10,12,16-pentamethyl-3-quinolin-7-yl-4,17-dioxabicyclo[14.1.0]heptadecane-5,9-dione;(4S,7R,9S,13Z)-4,8-dihydroxy-5,5,7,9,13-pentamethyl-16-quinolin-7-yl-1-oxacyclohexadec-13-ene-2,6-dione;(7S,10R,12S,16R)-3-(1,2-dimethylbenzimidazol-5-yl)-7,11-dihydroxy-8,8,10,12,16-pentamethyl-4,17-dioxabicyclo[14.1.0]heptadecane-5,9-dione;(4S,7R,9S,13Z)-16-(1,2-dimethylbenzimidazol-5-yl)-4,8-dihydroxy-5,5,7,9,13-pentamethyl-1-oxacyclohexadec-13-ene-2,6-dione?

(7S,10R,12S,16R)-7,11-dihydroxy-8,8,10,12,16-pentamethyl-3-[(E)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-4,17-dioxabicyclo[14.1.0]heptadecane-5,9-dione;(4S,7R,9S,13Z)-4,8-dihydroxy-5,5,7,9,13-pentamethyl-16-[(E)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-1-oxacyclohexadec-13-ene-2,6-dione;(7S,10R,12S,16R)-7,11-dihydroxy-8,8,10,12,16-pentamethyl-3-quinolin-7-yl-4,17-dioxabicyclo[14.1.0]heptadecane-5,9-dione;(4S,7R,9S,13Z)-4,8-dihydroxy-5,5,7,9,13-pentamethyl-16-quinolin-7-yl-1-oxacyclohexadec-13-ene-2,6-dione;(7S,10R,12S,16R)-3-(1,2-dimethylbenzimidazol-5-yl)-7,11-dihydroxy-8,8,10,12,16-pentamethyl-4,17-dioxabicyclo[14.1.0]heptadecane-5,9-dione;(4S,7R,9S,13Z)-16-(1,2-dimethylbenzimidazol-5-yl)-4,8-dihydroxy-5,5,7,9,13-pentamethyl-1-oxacyclohexadec-13-ene-2,6-dione has a molecular weight of 2991.98 g/mol, XLogP of 28.74, 8 rotatable bonds, 12 hydrogen bond donors, and 43 hydrogen bond acceptors.

Where does this data come from?

All data for (7S,10R,12S,16R)-7,11-dihydroxy-8,8,10,12,16-pentamethyl-3-[(E)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-4,17-dioxabicyclo[14.1.0]heptadecane-5,9-dione;(4S,7R,9S,13Z)-4,8-dihydroxy-5,5,7,9,13-pentamethyl-16-[(E)-1-(2-methyl-1,3-thiazol-4-yl)prop-1-en-2-yl]-1-oxacyclohexadec-13-ene-2,6-dione;(7S,10R,12S,16R)-7,11-dihydroxy-8,8,10,12,16-pentamethyl-3-quinolin-7-yl-4,17-dioxabicyclo[14.1.0]heptadecane-5,9-dione;(4S,7R,9S,13Z)-4,8-dihydroxy-5,5,7,9,13-pentamethyl-16-quinolin-7-yl-1-oxacyclohexadec-13-ene-2,6-dione;(7S,10R,12S,16R)-3-(1,2-dimethylbenzimidazol-5-yl)-7,11-dihydroxy-8,8,10,12,16-pentamethyl-4,17-dioxabicyclo[14.1.0]heptadecane-5,9-dione;(4S,7R,9S,13Z)-16-(1,2-dimethylbenzimidazol-5-yl)-4,8-dihydroxy-5,5,7,9,13-pentamethyl-1-oxacyclohexadec-13-ene-2,6-dione is sourced from PubChem (CID 160901155), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).