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13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-1,3,16,17-tetrol
13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-1,3,16,17-tetrol
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Descriptors Computed from Structure
Canonical SMILES:
CC12CCC3C(C1CC(C2O)O)CCC4=CC(=CC(=C34)O)O
Isomeric SMILES
CC12CCC3C(C1CC(C2O)O)CCC4=CC(=CC(=C34)O)O
InChI
InChI=1S/C18H24O4/c1-18-5-4-12-11(13(18)8-15(21)17(18)22)3-2-9-6-10(19)7-14(20)16(9)12/h6-7,11-13,15,17,19-22H,2-5,8H2,1H3
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