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2-phenyl-4a-(phenylmethyl)-1,3,4,9,10,10a-hexahydrophenanthrene-2,3,7-triol
2-phenyl-4a-(phenylmethyl)-1,3,4,9,10,10a-hexahydrophenanthrene-2,3,7-triol
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Descriptors Computed from Structure
Canonical SMILES:
C1CC2=C(C=CC(=C2)O)C3(C1CC(C(C3)O)(C4=CC=CC=C4)O)CC5=CC=CC=C5
Isomeric SMILES
C1CC2=C(C=CC(=C2)O)C3(C1CC(C(C3)O)(C4=CC=CC=C4)O)CC5=CC=CC=C5
InChI
InChI=1S/C27H28O3/c28-23-13-14-24-20(15-23)11-12-22-17-27(30,21-9-5-2-6-10-21)25(29)18-26(22,24)16-19-7-3-1-4-8-19/h1-10,13-15,22,25,28-30H,11-12,16-18H2
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