methyl 3-acetyloxy-10,13-dimethyl-11-oxidanylidene-1,2,3,4,5,6,7,8,9,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-17-carboxylate

Systemtic Name: methyl 3-acetyloxy-10,13-dimethyl-11-oxidanylidene-1,2,3,4,5,6,7,8,9,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-17-carboxylate Openeye Name: methyl 3-acetoxy-10,13-dimethyl-11-oxo-1,2,3,4,5,6,7,8,9,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-17-carboxylate CAS Name: 3-acetyloxy-10,13-dimethyl-11-oxo-1,2,3,4,5,6,7,8,9,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-17-carboxylic acid methyl ester IUPAC Name: methyl 3-acetyloxy-10,13-dimethyl-11-oxo-1,2,3,4,5,6,7,8,9,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-17-carboxylate Traditional Name: 3-acetoxy-11-keto-10,13-dimethyl-1,2,3,4,5,6,7,8,9,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-17-carboxylic acid methyl ester Formula: C23H34O5 MolecularWeight: 390.51306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC2(C(C1)CCC3C2C(=O)CC4(C3CCC4C(=O)OC)C)C

Isomeric SMILES

CC(=O)OC1CCC2(C(C1)CCC3C2C(=O)CC4(C3CCC4C(=O)OC)C)C

InChI

InChI=1S/C23H34O5/c1-13(24)28-15-9-10-22(2)14(11-15)5-6-16-17-7-8-18(21(26)27-4)23(17,3)12-19(25)20(16)22/h14-18,20H,5-12H2,1-4H3