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13-methyl-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthrene-3,17-diol

13-methyl-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthrene-3,17-diol

Systemtic Name:13-methyl-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthrene-3,17-diol
Openeye Name:13-methyl-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthrene-3,17-diol
CAS Name:13-methyl-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthrene-3,17-diol
IUPAC Name:13-methyl-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthrene-3,17-diol
Traditional Name:13-methyl-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthrene-3,17-diol
Formula: C18H22O2
MolecularWeight: 270.36608
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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3C(C1CC=C2O)CCC4=C3C=CC(=C4)O


Isomeric SMILES

CC12CCC3C(C1CC=C2O)CCC4=C3C=CC(=C4)O


InChI

InChI=1S/C18H22O2/c1-18-9-8-14-13-5-3-12(19)10-11(13)2-4-15(14)16(18)6-7-17(18)20/h3,5,7,10,14-16,19-20H,2,4,6,8-9H2,1H3


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