[(3S,5S,8R,9S,10S,13S,14S)-10,13-dimethyl-3'-oxidanylidene-spiro[1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthrene-17,1'-cyclobutane]-3-yl] ethanoate

Systemtic Name: [(3S,5S,8R,9S,10S,13S,14S)-10,13-dimethyl-3'-oxidanylidene-spiro[1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthrene-17,1'-cyclobutane]-3-yl] ethanoate Openeye Name: [(3S,5S,8R,9S,10S,13S,14S)-10,13-dimethyl-3'-oxo-spiro[1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthrene-17,1'-cyclobutane]-3-yl] acetate CAS Name: acetic acid [(3S,5S,8R,9S,10S,13S,14S)-10,13-dimethyl-3'-oxo-3-spiro[1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthrene-17,1'-cyclobutane]yl] ester IUPAC Name: [(3S,5S,8R,9S,10S,13S,14S)-10,13-dimethyl-3'-oxospiro[1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthrene-17,1'-cyclobutane]-3-yl] acetate Traditional Name: acetic acid [(3S,5S,8R,9S,10S,13S,14S)-3'-keto-10,13-dimethyl-spiro[1,2,3,4,5,6,7,8,9,11,12,14,15,16-tetradecahydrocyclopenta[a]phenanthrene-17,1'-cyclobutane]-3-yl] ester Formula: C24H36O3 MolecularWeight: 372.54084

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CCC2(C(C1)CCC3C2CCC4(C3CCC45CC(=O)C5)C)C

Isomeric SMILES

CC(=O)O[C@H]1CC[C@]2([C@H](C1)CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CCC45CC(=O)C5)C)C

InChI

InChI=1S/C24H36O3/c1-15(25)27-18-6-9-22(2)16(12-18)4-5-19-20(22)7-10-23(3)21(19)8-11-24(23)13-17(26)14-24/h16,18-21H,4-14H2,1-3H3/t16-,18-,19+,20-,21-,22-,23-/m0/s1