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

Systemtic Name: [2-[4-acetyloxy-10,13-dimethyl-17-oxidanyl-3,11-bis(oxidanylidene)-1,2,4,5,6,7,8,9,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl]-2-oxidanylidene-ethyl] ethanoate Openeye Name: [2-(4-acetoxy-17-hydroxy-10,13-dimethyl-3,11-dioxo-1,2,4,5,6,7,8,9,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl)-2-oxo-ethyl] acetate CAS Name: acetic acid [2-(4-acetyloxy-17-hydroxy-10,13-dimethyl-3,11-dioxo-1,2,4,5,6,7,8,9,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl)-2-oxoethyl] ester IUPAC Name: [2-(4-acetyloxy-17-hydroxy-10,13-dimethyl-3,11-dioxo-1,2,4,5,6,7,8,9,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl)-2-oxoethyl] acetate Traditional Name: acetic acid [2-(4-acetoxy-17-hydroxy-3,11-diketo-10,13-dimethyl-1,2,4,5,6,7,8,9,12,14,15,16-dodecahydrocyclopenta[a]phenanthren-17-yl)-2-keto-ethyl] ester Formula: C25H34O8 MolecularWeight: 462.53266

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OCC(=O)C1(CCC2C1(CC(=O)C3C2CCC4C3(CCC(=O)C4OC(=O)C)C)C)O

Isomeric SMILES

CC(=O)OCC(=O)C1(CCC2C1(CC(=O)C3C2CCC4C3(CCC(=O)C4OC(=O)C)C)C)O

InChI

InChI=1S/C25H34O8/c1-13(26)32-12-20(30)25(31)10-7-16-15-5-6-17-22(33-14(2)27)18(28)8-9-23(17,3)21(15)19(29)11-24(16,25)4/h15-17,21-22,31H,5-12H2,1-4H3