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(16S,17S)-11-methyl-16,17-dihydro-15H-cyclopenta[a]phenanthrene-16,17-diol
(16S,17S)-11-methyl-16,17-dihydro-15H-cyclopenta[a]phenanthrene-16,17-diol
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C2C(=C3CC(C(C3=C1)O)O)C=CC4=CC=CC=C42
Isomeric SMILES
CC1=C2C(=C3C[C@@H]([C@H](C3=C1)O)O)C=CC4=CC=CC=C42
InChI
InChI=1S/C18H16O2/c1-10-8-15-14(9-16(19)18(15)20)13-7-6-11-4-2-3-5-12(11)17(10)13/h2-8,16,18-20H,9H2,1H3/t16-,18-/m0/s1
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