(8S,9S,10R,13S,14S,17S)-17-ethanoyl-10,11,13-trimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one

Systemtic Name: (8S,9S,10R,13S,14S,17S)-17-ethanoyl-10,11,13-trimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one Openeye Name: (8S,9S,10R,13S,14S,17S)-17-acetyl-10,11,13-trimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one CAS Name: (8S,9S,10R,13S,14S,17S)-17-acetyl-10,11,13-trimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one IUPAC Name: (8S,9S,10R,13S,14S,17S)-17-acetyl-10,11,13-trimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one Traditional Name: (8S,9S,10R,13S,14S,17S)-17-acetyl-10,11,13-trimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one Formula: C22H32O2 MolecularWeight: 328.48828

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2(C(CCC2C(=O)C)C3C1C4(CCC(=O)C=C4CC3)C)C

Isomeric SMILES

CC1C[C@]2([C@@H](CC[C@@H]2C(=O)C)[C@H]3[C@H]1[C@]4(CCC(=O)C=C4CC3)C)C

InChI

InChI=1S/C22H32O2/c1-13-12-22(4)18(14(2)23)7-8-19(22)17-6-5-15-11-16(24)9-10-21(15,3)20(13)17/h11,13,17-20H,5-10,12H2,1-4H3/t13?,17-,18+,19-,20-,21-,22+/m0/s1