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

Systemtic Name: (5R,8S,9S,10R,13S,14S,17S)-5,10,13-trimethyl-17-[(1R)-1-oxidanylethyl]-2,4,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-one Openeye Name: (5R,8S,9S,10R,13S,14S,17S)-17-[(1R)-1-hydroxyethyl]-5,10,13-trimethyl-2,4,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-one CAS Name: (5R,8S,9S,10R,13S,14S,17S)-17-[(1R)-1-hydroxyethyl]-5,10,13-trimethyl-2,4,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-one IUPAC Name: (5R,8S,9S,10R,13S,14S,17S)-17-[(1R)-1-hydroxyethyl]-5,10,13-trimethyl-2,4,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-one Traditional Name: (5R,8S,9S,10R,13S,14S,17S)-17-[(1R)-1-hydroxyethyl]-5,10,13-trimethyl-2,4,6,7,8,9,11,12,14,15,16,17-dodecahydro-1H-cyclopenta[a]phenanthren-3-one Formula: C22H36O2 MolecularWeight: 332.52004

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CCC2C1(CCC3C2CCC4(C3(CCC(=O)C4)C)C)C)O

Isomeric SMILES

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

InChI

InChI=1S/C22H36O2/c1-14(23)17-5-6-18-16-8-10-20(2)13-15(24)7-12-22(20,4)19(16)9-11-21(17,18)3/h14,16-19,23H,5-13H2,1-4H3/t14-,16+,17-,18+,19+,20-,21-,22-/m1/s1