methyl (10Z,18Z)-19-(3,4-dimethoxycyclohexyl)-4,6,15-trimethoxy-2,8,10,16,18-pentamethyl-5,17-bis(oxidanyl)-13-oxidanylidene-12-prop-2-enyl-nonadeca-10,18-dienoate

Systemtic Name: methyl (10Z,18Z)-19-(3,4-dimethoxycyclohexyl)-4,6,15-trimethoxy-2,8,10,16,18-pentamethyl-5,17-bis(oxidanyl)-13-oxidanylidene-12-prop-2-enyl-nonadeca-10,18-dienoate Openeye Name: methyl (10Z,18Z)-12-allyl-19-(3,4-dimethoxycyclohexyl)-5,17-dihydroxy-4,6,15-trimethoxy-2,8,10,16,18-pentamethyl-13-oxo-nonadeca-10,18-dienoate CAS Name: (10Z,18Z)-19-(3,4-dimethoxycyclohexyl)-5,17-dihydroxy-4,6,15-trimethoxy-2,8,10,16,18-pentamethyl-13-oxo-12-prop-2-enylnonadeca-10,18-dienoic acid methyl ester IUPAC Name: methyl (10Z,18Z)-19-(3,4-dimethoxycyclohexyl)-5,17-dihydroxy-4,6,15-trimethoxy-2,8,10,16,18-pentamethyl-13-oxo-12-prop-2-enylnonadeca-10,18-dienoate Traditional Name: (10Z,18Z)-12-allyl-19-(3,4-dimethoxycyclohexyl)-5,17-dihydroxy-13-keto-4,6,15-trimethoxy-2,8,10,16,18-pentamethyl-nonadeca-10,18-dienoic acid methyl ester Formula: C39H68O10 MolecularWeight: 696.95122

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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)OC)C)O)OC)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)OC)/C)O)OC)/C

InChI

InChI=1S/C39H68O10/c1-13-14-30(18-24(2)17-25(3)19-35(47-10)38(42)36(48-11)21-27(5)39(43)49-12)31(40)23-33(45-8)28(6)37(41)26(4)20-29-15-16-32(44-7)34(22-29)46-9/h13,18,20,25,27-30,32-38,41-42H,1,14-17,19,21-23H2,2-12H3/b24-18-,26-20-