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

Systemtic Name: [2-oxidanylidene-2-[2,10,13-trimethyl-11,17-bis(oxidanyl)-3-oxidanylidene-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl]ethyl] ethanoate Openeye Name: [2-(11,17-dihydroxy-2,10,13-trimethyl-3-oxo-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-oxo-ethyl] acetate CAS Name: acetic acid [2-(11,17-dihydroxy-2,10,13-trimethyl-3-oxo-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-oxoethyl] ester IUPAC Name: [2-(11,17-dihydroxy-2,10,13-trimethyl-3-oxo-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-oxoethyl] acetate Traditional Name: acetic acid [2-(11,17-dihydroxy-3-keto-2,10,13-trimethyl-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-17-yl)-2-keto-ethyl] ester Formula: C24H36O6 MolecularWeight: 420.53904

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2(C(CCC3C2C(CC4(C3CCC4(C(=O)COC(=O)C)O)C)O)CC1=O)C

Isomeric SMILES

CC1CC2(C(CCC3C2C(CC4(C3CCC4(C(=O)COC(=O)C)O)C)O)CC1=O)C

InChI

InChI=1S/C24H36O6/c1-13-10-22(3)15(9-18(13)26)5-6-16-17-7-8-24(29,20(28)12-30-14(2)25)23(17,4)11-19(27)21(16)22/h13,15-17,19,21,27,29H,5-12H2,1-4H3