[15-(1-acetyloxy-2-methoxy-ethyl)-1,10-dimethyl-3-oxidanylidene-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-13-yl]methyl ethanoate

Systemtic Name: [15-(1-acetyloxy-2-methoxy-ethyl)-1,10-dimethyl-3-oxidanylidene-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-13-yl]methyl ethanoate Openeye Name: [15-(1-acetoxy-2-methoxy-ethyl)-1,10-dimethyl-3-oxo-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-13-yl]methyl acetate CAS Name: acetic acid [15-(1-acetyloxy-2-methoxyethyl)-1,10-dimethyl-3-oxo-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-13-yl]methyl ester IUPAC Name: [15-(1-acetyloxy-2-methoxyethyl)-1,10-dimethyl-3-oxo-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-13-yl]methyl acetate Traditional Name: acetic acid [15-(1-acetoxy-2-methoxy-ethyl)-3-keto-1,10-dimethyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-13-yl]methyl ester Formula: C27H38O6 MolecularWeight: 458.58702

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C=C2C1(C3CCC4(CCC(C4C3CC2)C(COC)OC(=O)C)COC(=O)C)C

Isomeric SMILES

CC1=CC(=O)C=C2C1(C3CCC4(CCC(C4C3CC2)C(COC)OC(=O)C)COC(=O)C)C

InChI

InChI=1S/C27H38O6/c1-16-12-20(30)13-19-6-7-21-23(26(16,19)4)9-11-27(15-32-17(2)28)10-8-22(25(21)27)24(14-31-5)33-18(3)29/h12-13,21-25H,6-11,14-15H2,1-5H3