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13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-2,11,17-triol

13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-2,11,17-triol

Systemtic Name:13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-2,11,17-triol
Openeye Name:13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-2,11,17-triol
CAS Name:13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-2,11,17-triol
IUPAC Name:13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-2,11,17-triol
Traditional Name:13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-2,11,17-triol
Formula: C18H24O3
MolecularWeight: 288.38136
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Descriptors Computed from Structure

Canonical SMILES:

CC12CC(C3C(C1CCC2O)CCC4=C3C=C(C=C4)O)O


Isomeric SMILES

CC12CC(C3C(C1CCC2O)CCC4=C3C=C(C=C4)O)O


InChI

InChI=1S/C18H24O3/c1-18-9-15(20)17-12(14(18)6-7-16(18)21)5-3-10-2-4-11(19)8-13(10)17/h2,4,8,12,14-17,19-21H,3,5-7,9H2,1H3


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