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(17R)-13-methyl-17-[(E)-2-(2-methylphenyl)ethenyl]-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol

(17R)-13-methyl-17-[(E)-2-(2-methylphenyl)ethenyl]-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol

Systemtic Name:(17R)-13-methyl-17-[(E)-2-(2-methylphenyl)ethenyl]-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol
Openeye Name:(17R)-13-methyl-17-[(E)-2-(o-tolyl)vinyl]-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol
CAS Name:(17R)-13-methyl-17-[(E)-2-(2-methylphenyl)ethenyl]-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol
IUPAC Name:(17R)-13-methyl-17-[(E)-2-(2-methylphenyl)ethenyl]-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol
Traditional Name:(17R)-13-methyl-17-[(E)-2-(o-tolyl)vinyl]-7,8,9,11,12,14,15,16-octahydro-6H-cyclopenta[a]phenanthrene-3,17-diol
Formula: C27H32O2
MolecularWeight: 388.54178
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C=CC2(CCC3C2(CCC4C3CCC5=C4C=CC(=C5)O)C)O


Isomeric SMILES

CC1=CC=CC=C1/C=C/[C@@]2(CCC3C2(CCC4C3CCC5=C4C=CC(=C5)O)C)O


InChI

InChI=1S/C27H32O2/c1-18-5-3-4-6-19(18)11-15-27(29)16-13-25-24-9-7-20-17-21(28)8-10-22(20)23(24)12-14-26(25,27)2/h3-6,8,10-11,15,17,23-25,28-29H,7,9,12-14,16H2,1-2H3/b15-11+/t23?,24?,25?,26?,27-/m0/s1


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