methyl (10E,18Z)-4,6-dimethoxy-19-(3-methoxy-4-oxidanyl-cyclohexyl)-2,8,10,16,18-pentamethyl-5,17-bis(oxidanyl)-13-oxidanylidene-12-prop-2-enyl-nonadeca-10,18-dienoate

Systemtic Name: methyl (10E,18Z)-4,6-dimethoxy-19-(3-methoxy-4-oxidanyl-cyclohexyl)-2,8,10,16,18-pentamethyl-5,17-bis(oxidanyl)-13-oxidanylidene-12-prop-2-enyl-nonadeca-10,18-dienoate Openeye Name: methyl (10E,18Z)-12-allyl-5,17-dihydroxy-19-(4-hydroxy-3-methoxy-cyclohexyl)-4,6-dimethoxy-2,8,10,16,18-pentamethyl-13-oxo-nonadeca-10,18-dienoate CAS Name: (10E,18Z)-5,17-dihydroxy-19-(4-hydroxy-3-methoxycyclohexyl)-4,6-dimethoxy-2,8,10,16,18-pentamethyl-13-oxo-12-prop-2-enylnonadeca-10,18-dienoic acid methyl ester IUPAC Name: methyl (10E,18Z)-5,17-dihydroxy-19-(4-hydroxy-3-methoxycyclohexyl)-4,6-dimethoxy-2,8,10,16,18-pentamethyl-13-oxo-12-prop-2-enylnonadeca-10,18-dienoate Traditional Name: (10E,18Z)-12-allyl-5,17-dihydroxy-19-(4-hydroxy-3-methoxy-cyclohexyl)-13-keto-4,6-dimethoxy-2,8,10,16,18-pentamethyl-nonadeca-10,18-dienoic acid methyl ester Formula: C37H64O9 MolecularWeight: 652.89866

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Descriptors Computed from Structure

Canonical SMILES:

CC(CCC(=O)C(CC=C)C=C(C)CC(C)CC(C(C(CC(C)C(=O)OC)OC)O)OC)C(C(=CC1CCC(C(C1)OC)O)C)O

Isomeric SMILES

CC(CCC(=O)C(CC=C)/C=C(\C)/CC(C)CC(C(C(CC(C)C(=O)OC)OC)O)OC)C(/C(=C\C1CCC(C(C1)OC)O)/C)O

InChI

InChI=1S/C37H64O9/c1-11-12-29(30(38)15-13-25(4)35(40)26(5)20-28-14-16-31(39)32(22-28)43-7)18-23(2)17-24(3)19-33(44-8)36(41)34(45-9)21-27(6)37(42)46-10/h11,18,20,24-25,27-29,31-36,39-41H,1,12-17,19,21-22H2,2-10H3/b23-18+,26-20-