2D Chemical StructureDatabase ID 134688488
SMILESCC(=O)[C@H]1CC[C@@H]2[C@]1(CC[C@H]3[C@H]2CCC4=C[C@H](CC[C@]34C)O)C
——
Structure data verified · Database ID 134688488

Chemical Intermediate

1-((3S,8S,9S,10R,13S,14S,17S)-3-Hydroxy-10,13-dimethyl-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)ethanone

CAS 566-66-5Product ID 737784
Product data verified

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

Intermediates1-((3S,8S,9S,10R,13S,14S,17S)-3-Hydroxy-10,13-dimethyl-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)ethanone
IUPAC Name—
CAS Number566-66-5
Database ID134688488
Molecular Formula—
Molecular Weight—
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Product Information

1-((3S,8S,9S,10R,13S,14S,17S)-3-Hydroxy-10,13-dimethyl-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)ethanone

1-((3S,8S,9S,10R,13S,14S,17S)-3-Hydroxy-10,13-dimethyl-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)ethanone (CAS 566-66-5) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number566-66-5
Database ID134688488
Molecular Formula—
Updated2026-10-16

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CAS 566-66-51-((3S,8S,9S,10R,13S,14S,17S)-3-Hydroxy-10,13-dimethyl-2,3,6,7,8,9,10,11,12,13,14,15,16,17-tetradecahydro-1H-cyclopenta[a]phenanthren-17-yl)ethanone
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