2D Chemical StructureDatabase ID 234464
SMILESC[C@]12CC[C@H]3[C@H]([C@@H]1CC(=O)C2)CC[C@@H]4[C@@]3(CC[C@@H](C4)O)C
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Structure data verified · Database ID 234464

Chemical Intermediate

(3S,5S,8S,9S,10S,13R,14S)-3-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,17-tetradecahydrocyclopenta[a]phenanthren-16-one

CAS 571-51-7Product ID 458293
Product data verified

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

Intermediates(3S,5S,8S,9S,10S,13R,14S)-3-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,17-tetradecahydrocyclopenta[a]phenanthren-16-one
IUPAC Name—
CAS Number571-51-7
Database ID234464
Molecular Formula—
Molecular Weight—
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Product Information

(3S,5S,8S,9S,10S,13R,14S)-3-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,17-tetradecahydrocyclopenta[a]phenanthren-16-one

(3S,5S,8S,9S,10S,13R,14S)-3-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,17-tetradecahydrocyclopenta[a]phenanthren-16-one (CAS 571-51-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number571-51-7
Database ID234464
Molecular Formula—
Updated2023-01-08

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CAS 571-51-7(3S,5S,8S,9S,10S,13R,14S)-3-hydroxy-10,13-dimethyl-1,2,3,4,5,6,7,8,9,11,12,14,15,17-tetradecahydrocyclopenta[a]phenanthren-16-one
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