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(6R,10R,13S)-6-hexyl-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17-dione

(6R,10R,13S)-6-hexyl-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17-dione

Systemtic Name:(6R,10R,13S)-6-hexyl-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17-dione
Openeye Name:(6R,10R,13S)-6-hexyl-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17-dione
CAS Name:(6R,10R,13S)-6-hexyl-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17-dione
IUPAC Name:(6R,10R,13S)-6-hexyl-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17-dione
Traditional Name:(6R,10R,13S)-6-hexyl-10,13-dimethyl-2,6,7,8,9,11,12,14,15,16-decahydro-1H-cyclopenta[a]phenanthrene-3,17-quinone
Formula: C25H38O2
MolecularWeight: 370.56802
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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCC1CC2C3CCC(=O)C3(CCC2C4(C1=CC(=O)CC4)C)C


Isomeric SMILES

CCCCCC[C@@H]1CC2C3CCC(=O)[C@]3(CCC2[C@@]4(C1=CC(=O)CC4)C)C


InChI

InChI=1S/C25H38O2/c1-4-5-6-7-8-17-15-19-20-9-10-23(27)25(20,3)14-12-21(19)24(2)13-11-18(26)16-22(17)24/h16-17,19-21H,4-15H2,1-3H3/t17-,19?,20?,21?,24-,25+/m1/s1


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