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(13S,14S)-3-methoxy-13-methyl-12,14-dihydro-11H-cyclopenta[a]phenanthren-17-one
(13S,14S)-3-methoxy-13-methyl-12,14-dihydro-11H-cyclopenta[a]phenanthren-17-one
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Descriptors Computed from Structure
Canonical SMILES:
CC12CCC3=C(C1C=CC2=O)C=CC4=C3C=CC(=C4)OC
Isomeric SMILES
C[C@]12CCC3=C([C@@H]1C=CC2=O)C=CC4=C3C=CC(=C4)OC
InChI
InChI=1S/C19H18O2/c1-19-10-9-15-14-6-4-13(21-2)11-12(14)3-5-16(15)17(19)7-8-18(19)20/h3-8,11,17H,9-10H2,1-2H3/t17-,19-/m0/s1
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- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
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- N-[4-chloranyl-2-(2-chlorophenyl)carbonyl-phenyl]-N,4-dimethyl-benzenesulfonamide
- methyl (3S,5S,8S,9S,10R,13S,14S,17S)-3-acetyloxy-10,13-dimethyl-5-oxidanyl-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-17-carboxylate
- methyl (3S,5R,8S,9S,10R,13S,14S,17S)-10,13-dimethyl-3,5-bis(oxidanyl)-1,2,3,4,6,7,8,9,11,12,14,15,16,17-tetradecahydrocyclopenta[a]phenanthrene-17-carboxylate
- [(2S,8R,9S,10R,13S,14S,17R)-17-acetyloxy-17-ethanoyl-6,10,13-trimethyl-3-oxidanylidene-2,8,9,11,12,14,15,16-octahydro-1H-cyclopenta[a]phenanthren-2-yl] ethanoate
- [(3S,5R,8R,9S,10R,13R,14S,17R)-10-(hydroxymethyl)-4,4,13,14-tetramethyl-17-[(2R)-6-methylheptan-2-yl]-11-oxidanylidene-1,2,3,5,6,7,8,9,12,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-yl] ethanoate
- tert-butyl (6R)-7-(methoxycarbonylamino)-3-[(3-methoxy-4-oxidanyl-phenyl)methyl]-8-oxidanylidene-5-thia-1-azabicyclo[4.2.0]oct-3-ene-2-carboxylate
- ethanoic acid; 3-methylbut-2-en-1-amine
- (13S,14R)-13-ethyl-3-oxidanyl-12,14,15,16-tetrahydro-11H-cyclopenta[a]phenanthren-17-one
- (6R,7S,8R,9S,13S,14S)-1,13-dimethyl-3,6,7-tris(oxidanyl)-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthren-17-one
- (13S)-3-methoxy-13-methyl-11,12,16,17-tetrahydrocyclopenta[a]phenanthren-17-ol
