[(1S,3R,9S,10R,13S,14S)-1-acetyloxy-10,13-dimethyl-17-oxidanylidene-1,2,3,4,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-yl] ethanoate

Systemtic Name: [(1S,3R,9S,10R,13S,14S)-1-acetyloxy-10,13-dimethyl-17-oxidanylidene-1,2,3,4,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-yl] ethanoate Openeye Name: [(1S,3R,9S,10R,13S,14S)-1-acetoxy-10,13-dimethyl-17-oxo-1,2,3,4,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-yl] acetate CAS Name: acetic acid [(1S,3R,9S,10R,13S,14S)-1-acetyloxy-10,13-dimethyl-17-oxo-1,2,3,4,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-yl] ester IUPAC Name: [(1S,3R,9S,10R,13S,14S)-1-acetyloxy-10,13-dimethyl-17-oxo-1,2,3,4,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-yl] acetate Traditional Name: acetic acid [(1S,3R,9S,10R,13S,14S)-1-acetoxy-17-keto-10,13-dimethyl-1,2,3,4,9,11,12,14,15,16-decahydrocyclopenta[a]phenanthren-3-yl] ester Formula: C23H30O5 MolecularWeight: 386.4813

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC1CC(C2(C3CCC4(C(C3=CC=C2C1)CCC4=O)C)C)OC(=O)C

Isomeric SMILES

CC(=O)O[C@H]1C[C@@H]([C@@]2([C@H]3CC[C@]4([C@H](C3=CC=C2C1)CCC4=O)C)C)OC(=O)C

InChI

InChI=1S/C23H30O5/c1-13(24)27-16-11-15-5-6-17-18-7-8-20(26)22(18,3)10-9-19(17)23(15,4)21(12-16)28-14(2)25/h5-6,16,18-19,21H,7-12H2,1-4H3/t16-,18+,19+,21+,22+,23+/m1/s1