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11-[4-(2-hydroxyethyl)phenyl]-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol

11-[4-(2-hydroxyethyl)phenyl]-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol

Systemtic Name:11-[4-(2-hydroxyethyl)phenyl]-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol
Openeye Name:11-[4-(2-hydroxyethyl)phenyl]-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol
CAS Name:11-[4-(2-hydroxyethyl)phenyl]-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol
IUPAC Name:11-[4-(2-hydroxyethyl)phenyl]-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol
Traditional Name:11-[4-(2-hydroxyethyl)phenyl]-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthrene-3,17-diol
Formula: C26H32O3
MolecularWeight: 392.53048
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Descriptors Computed from Structure

Canonical SMILES:

CC12CC(C3C(C1CCC2O)CCC4=C3C=CC(=C4)O)C5=CC=C(C=C5)CCO


Isomeric SMILES

CC12CC(C3C(C1CCC2O)CCC4=C3C=CC(=C4)O)C5=CC=C(C=C5)CCO


InChI

InChI=1S/C26H32O3/c1-26-15-22(17-4-2-16(3-5-17)12-13-27)25-20-9-7-19(28)14-18(20)6-8-21(25)23(26)10-11-24(26)29/h2-5,7,9,14,21-25,27-29H,6,8,10-13,15H2,1H3


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