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10,13-dimethyl-6,7-dimethylidene-4-sulfanyl-9,11,12,14,15,16-hexahydro-8H-cyclopenta[a]phenanthrene-3,17-dione

10,13-dimethyl-6,7-dimethylidene-4-sulfanyl-9,11,12,14,15,16-hexahydro-8H-cyclopenta[a]phenanthrene-3,17-dione

Systemtic Name:10,13-dimethyl-6,7-dimethylidene-4-sulfanyl-9,11,12,14,15,16-hexahydro-8H-cyclopenta[a]phenanthrene-3,17-dione
Openeye Name:10,13-dimethyl-6,7-dimethylene-4-sulfanyl-9,11,12,14,15,16-hexahydro-8H-cyclopenta[a]phenanthrene-3,17-dione
CAS Name:4-mercapto-10,13-dimethyl-6,7-dimethylene-9,11,12,14,15,16-hexahydro-8H-cyclopenta[a]phenanthrene-3,17-dione
IUPAC Name:10,13-dimethyl-6,7-dimethylidene-4-sulfanyl-9,11,12,14,15,16-hexahydro-8H-cyclopenta[a]phenanthrene-3,17-dione
Traditional Name:4-mercapto-10,13-dimethyl-6,7-dimethylene-9,11,12,14,15,16-hexahydro-8H-cyclopenta[a]phenanthrene-3,17-quinone
Formula: C21H24O2S
MolecularWeight: 340.47906
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Descriptors Computed from Structure

Canonical SMILES:

CC12CCC3C(C1CCC2=O)C(=C)C(=C)C4=C(C(=O)C=CC34C)S


Isomeric SMILES

CC12CCC3C(C1CCC2=O)C(=C)C(=C)C4=C(C(=O)C=CC34C)S


InChI

InChI=1S/C21H24O2S/c1-11-12(2)18-19(24)15(22)8-10-21(18,4)14-7-9-20(3)13(17(11)14)5-6-16(20)23/h8,10,13-14,17,24H,1-2,5-7,9H2,3-4H3


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