(5S,8R,9S,10S,13S,14S,17S)-17-methoxy-10,13,17-trimethyl-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-one

Systemtic Name: (5S,8R,9S,10S,13S,14S,17S)-17-methoxy-10,13,17-trimethyl-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-one Openeye Name: (5S,8R,9S,10S,13S,14S,17S)-17-methoxy-10,13,17-trimethyl-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-one CAS Name: (5S,8R,9S,10S,13S,14S,17S)-17-methoxy-10,13,17-trimethyl-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-one IUPAC Name: (5S,8R,9S,10S,13S,14S,17S)-17-methoxy-10,13,17-trimethyl-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-one Traditional Name: (5S,8R,9S,10S,13S,14S,17S)-17-methoxy-10,13,17-trimethyl-2,4,5,6,7,8,9,11,12,14,15,16-dodecahydro-1H-cyclopenta[a]phenanthren-3-one Formula: C21H34O2 MolecularWeight: 318.49346

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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC(=O)CC1CCC3C2CCC4(C3CCC4(C)OC)C

Isomeric SMILES

C[C@]12CCC(=O)C[C@@H]1CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CC[C@]4(C)OC)C

InChI

InChI=1S/C21H34O2/c1-19-10-7-15(22)13-14(19)5-6-16-17(19)8-11-20(2)18(16)9-12-21(20,3)23-4/h14,16-18H,5-13H2,1-4H3/t14-,16+,17-,18-,19-,20-,21-/m0/s1