[(3S,4R,8R,9S,10R,13S,14S)-17-ethanoyl-10,13-dimethyl-3-oxidanyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-4-yl] ethanoate

Systemtic Name: [(3S,4R,8R,9S,10R,13S,14S)-17-ethanoyl-10,13-dimethyl-3-oxidanyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-4-yl] ethanoate Openeye Name: [(3S,4R,8R,9S,10R,13S,14S)-17-acetyl-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-4-yl] acetate CAS Name: acetic acid [(3S,4R,8R,9S,10R,13S,14S)-17-acetyl-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-4-yl] ester IUPAC Name: [(3S,4R,8R,9S,10R,13S,14S)-17-acetyl-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-4-yl] acetate Traditional Name: acetic acid [(3S,4R,8R,9S,10R,13S,14S)-17-acetyl-3-hydroxy-10,13-dimethyl-2,3,4,7,8,9,11,12,14,15-decahydro-1H-cyclopenta[a]phenanthren-4-yl] ester Formula: C23H32O4 MolecularWeight: 372.49778

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CCC2C1(CCC3C2CC=C4C3(CCC(C4OC(=O)C)O)C)C

Isomeric SMILES

CC(=O)C1=CC[C@@H]2[C@@]1(CC[C@H]3[C@H]2CC=C4[C@@]3(CC[C@@H]([C@@H]4OC(=O)C)O)C)C

InChI

InChI=1S/C23H32O4/c1-13(24)16-7-8-17-15-5-6-19-21(27-14(2)25)20(26)10-12-23(19,4)18(15)9-11-22(16,17)3/h6-7,15,17-18,20-21,26H,5,8-12H2,1-4H3/t15-,17-,18-,20-,21+,22+,23+/m0/s1