(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-dienoic acid

Systemtic Name: (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-dienoic acid Openeye Name: (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-dienoic acid 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 IUPAC 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 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 Formula: C36H62O10 MolecularWeight: 654.87148

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(C(C(CC(C)C(=O)O)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)O)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/C36H62O10/c1-10-11-27(15-21(2)14-22(3)16-32(45-8)35(41)33(46-9)18-24(5)36(42)43)30(39)20-29(38)25(6)34(40)23(4)17-26-12-13-28(37)31(19-26)44-7/h10,15,17,22,24-29,31-35,37-38,40-41H,1,11-14,16,18-20H2,2-9H3,(H,42,43)/b21-15-,23-17-