2D Chemical StructureDatabase ID 247932
SMILESCC(=O)[C@H]1CC[C@@H]2[C@@]1(CC(=O)[C@H]3[C@H]2CCC4=CC(=O)C=C[C@]34C)C
——
Structure data verified · Database ID 247932

Chemical Intermediate

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

CAS 4368-11-0Product ID 692341
Product data verified

Structures, identifiers and computed properties have been matched to the database record by CAS.

Intermediates(8S,9S,10R,13S,14S,17S)-17-acetyl-10,13-dimethyl-7,8,9,12,14,15,16,17-octahydro-6H-cyclopenta[a]phenanthrene-3,11-dione
IUPAC Name—
CAS Number4368-11-0
Database ID247932
Molecular Formula—
Molecular Weight—
Request a QuoteComputed Properties

Product Information

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

(8S,9S,10R,13S,14S,17S)-17-acetyl-10,13-dimethyl-7,8,9,12,14,15,16,17-octahydro-6H-cyclopenta[a]phenanthrene-3,11-dione (CAS 4368-11-0) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number4368-11-0
Database ID247932
Molecular Formula—
Updated2023-01-08

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CAS 4368-11-0(8S,9S,10R,13S,14S,17S)-17-acetyl-10,13-dimethyl-7,8,9,12,14,15,16,17-octahydro-6H-cyclopenta[a]phenanthrene-3,11-dione
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