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

Systemtic Name: [10,13-dimethyl-1,1-bis(oxidanyl)-17-oxidanylidene-3,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-2H-cyclopenta[a]phenanthren-3-yl] ethanoate Openeye Name: (1,1-dihydroxy-10,13-dimethyl-17-oxo-3,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-2H-cyclopenta[a]phenanthren-3-yl) acetate CAS Name: acetic acid (1,1-dihydroxy-10,13-dimethyl-17-oxo-3,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-2H-cyclopenta[a]phenanthren-3-yl) ester IUPAC Name: (1,1-dihydroxy-10,13-dimethyl-17-oxo-3,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-2H-cyclopenta[a]phenanthren-3-yl) acetate Traditional Name: acetic acid (1,1-dihydroxy-17-keto-10,13-dimethyl-3,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-2H-cyclopenta[a]phenanthren-3-yl) ester Formula: C21H32O5 MolecularWeight: 364.47578

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC2CCC3C4CCC(=O)C4(CCC3C2(C(C1)(O)O)C)C

Isomeric SMILES

CC(=O)OC1CC2CCC3C4CCC(=O)C4(CCC3C2(C(C1)(O)O)C)C

InChI

InChI=1S/C21H32O5/c1-12(22)26-14-10-13-4-5-15-16-6-7-18(23)19(16,2)9-8-17(15)20(13,3)21(24,25)11-14/h13-17,24-25H,4-11H2,1-3H3