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11-ethyl-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthrene-1,3,17-triol

11-ethyl-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthrene-1,3,17-triol

Systemtic Name:11-ethyl-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthrene-1,3,17-triol
Openeye Name:11-ethyl-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthrene-1,3,17-triol
CAS Name:11-ethyl-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthrene-1,3,17-triol
IUPAC Name:11-ethyl-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthrene-1,3,17-triol
Traditional Name:11-ethyl-7,8,9,11,12,13,14,15,16,17-decahydro-6H-cyclopenta[a]phenanthrene-1,3,17-triol
Formula: C19H26O3
MolecularWeight: 302.40794
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Descriptors Computed from Structure

Canonical SMILES:

CCC1CC2C(CCC2O)C3C1C4=C(C=C(C=C4CC3)O)O


Isomeric SMILES

CCC1CC2C(CCC2O)C3C1C4=C(C=C(C=C4CC3)O)O


InChI

InChI=1S/C19H26O3/c1-2-10-8-15-13(5-6-16(15)21)14-4-3-11-7-12(20)9-17(22)19(11)18(10)14/h7,9-10,13-16,18,20-22H,2-6,8H2,1H3


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