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10,13-dimethyl-17-(1-oxidanylpropan-2-yl)-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-1,3-diol

10,13-dimethyl-17-(1-oxidanylpropan-2-yl)-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-1,3-diol

Systemtic Name:10,13-dimethyl-17-(1-oxidanylpropan-2-yl)-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-1,3-diol
Openeye Name:17-(2-hydroxy-1-methyl-ethyl)-10,13-dimethyl-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-1,3-diol
CAS Name:17-(1-hydroxypropan-2-yl)-10,13-dimethyl-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-1,3-diol
IUPAC Name:17-(1-hydroxypropan-2-yl)-10,13-dimethyl-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-1,3-diol
Traditional Name:17-(2-hydroxy-1-methyl-ethyl)-10,13-dimethyl-2,3,4,9,11,12,14,15,16,17-decahydro-1H-cyclopenta[a]phenanthrene-1,3-diol
Formula: C22H34O3
MolecularWeight: 346.50356
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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)C1CCC2C1(CCC3C2=CC=C4C3(C(CC(C4)O)O)C)C


Isomeric SMILES

CC(CO)C1CCC2C1(CCC3C2=CC=C4C3(C(CC(C4)O)O)C)C


InChI

InChI=1S/C22H34O3/c1-13(12-23)17-6-7-18-16-5-4-14-10-15(24)11-20(25)22(14,3)19(16)8-9-21(17,18)2/h4-5,13,15,17-20,23-25H,6-12H2,1-3H3


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