2D Chemical StructureDatabase ID 168009296
SMILESC[C@]12CC[C@H]3[C@H]([C@@H]1CC[C@@H]2OC(=O)C4=CC=CC=C4)CCC5=C3C=C[13C](=[13CH]5)O
——
Structure data verified · Database ID 168009296

Chemical Intermediate

[(8R,9S,13S,14S,17S)-3-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] benzoate

CAS 82938-04-3Product ID 709742
Product data verified

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

Intermediates[(8R,9S,13S,14S,17S)-3-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] benzoate
IUPAC Name—
CAS Number82938-04-3
Database ID168009296
Molecular Formula—
Molecular Weight—

Product Information

[(8R,9S,13S,14S,17S)-3-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] benzoate

[(8R,9S,13S,14S,17S)-3-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] benzoate (CAS 82938-04-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number82938-04-3
Database ID168009296
Molecular Formula—
Updated2026-10-16

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CAS 82938-04-3[(8R,9S,13S,14S,17S)-3-hydroxy-13-methyl-6,7,8,9,11,12,14,15,16,17-decahydrocyclopenta[a]phenanthren-17-yl] benzoate
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