(3-acetyloxy-10,13-dimethyl-1-oxidanylidene-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl) ethanoate

Systemtic Name: (3-acetyloxy-10,13-dimethyl-1-oxidanylidene-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl) ethanoate Openeye Name: (3-acetoxy-10,13-dimethyl-1-oxo-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl) acetate CAS Name: acetic acid (3-acetyloxy-10,13-dimethyl-1-oxo-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl) ester IUPAC Name: (3-acetyloxy-10,13-dimethyl-1-oxo-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl) acetate Traditional Name: acetic acid (3-acetoxy-1-keto-10,13-dimethyl-2,3,4,5,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthren-17-yl) ester Formula: C23H34O5 MolecularWeight: 390.51306

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC2C1(CCC3C2CCC4C3(C(=O)CC(C4)OC(=O)C)C)C

Isomeric SMILES

CC(=O)OC1CCC2C1(CCC3C2CCC4C3(C(=O)CC(C4)OC(=O)C)C)C

InChI

InChI=1S/C23H34O5/c1-13(24)27-16-11-15-5-6-17-18-7-8-21(28-14(2)25)22(18,3)10-9-19(17)23(15,4)20(26)12-16/h15-19,21H,5-12H2,1-4H3