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13-methyl-11,12,14,15,16,17-hexahydrocyclopenta[a]phenanthrene-6,17-diol
13-methyl-11,12,14,15,16,17-hexahydrocyclopenta[a]phenanthrene-6,17-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC12CCC3=C(C1CCC2O)C=C(C4=CC=CC=C34)O
Isomeric SMILES
CC12CCC3=C(C1CCC2O)C=C(C4=CC=CC=C34)O
InChI
InChI=1S/C18H20O2/c1-18-9-8-12-11-4-2-3-5-13(11)16(19)10-14(12)15(18)6-7-17(18)20/h2-5,10,15,17,19-20H,6-9H2,1H3
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- (12-acetyloxy-17-ethanoyl-10,13-dimethyl-3-oxidanylidene-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-15-yl) ethanoate
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