methyl (10Z,18Z)-4,6-dimethoxy-19-(3-methoxy-4-oxidanyl-cyclohexyl)-2,8,10,16,18-pentamethyl-5,15,17-tris(oxidanyl)-13-oxidanylidene-12-prop-2-enyl-nonadeca-10,18-dienoate

Systemtic Name: methyl (10Z,18Z)-4,6-dimethoxy-19-(3-methoxy-4-oxidanyl-cyclohexyl)-2,8,10,16,18-pentamethyl-5,15,17-tris(oxidanyl)-13-oxidanylidene-12-prop-2-enyl-nonadeca-10,18-dienoate Openeye Name: methyl (10Z,18Z)-12-allyl-5,15,17-trihydroxy-19-(4-hydroxy-3-methoxy-cyclohexyl)-4,6-dimethoxy-2,8,10,16,18-pentamethyl-13-oxo-nonadeca-10,18-dienoate CAS Name: (10Z,18Z)-5,15,17-trihydroxy-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 (10Z,18Z)-5,15,17-trihydroxy-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: (10Z,18Z)-12-allyl-5,15,17-trihydroxy-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: C37H64O10 MolecularWeight: 668.89806

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C37H64O10/c1-11-12-28(16-22(2)15-23(3)17-33(45-8)36(42)34(46-9)19-25(5)37(43)47-10)31(40)21-30(39)26(6)35(41)24(4)18-27-13-14-29(38)32(20-27)44-7/h11,16,18,23,25-30,32-36,38-39,41-42H,1,12-15,17,19-21H2,2-10H3/b22-16-,24-18-