2D Chemical StructureDatabase ID 11616093
SMILES[2H]C1=CC2=C(CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CC([C@]4([2H])O)([2H])[2H])C)C(=C1O)[2H]
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Structure data verified · Database ID 11616093

Chemical Intermediate

(8R,9S,13S,14S,17S)-2,4,16,16,17-pentadeuterio-13-methyl-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthrene-3,17-diol

CAS 221093-45-4Product ID 715672
Product data verified

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

Intermediates(8R,9S,13S,14S,17S)-2,4,16,16,17-pentadeuterio-13-methyl-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthrene-3,17-diol
IUPAC Name—
CAS Number221093-45-4
Database ID11616093
Molecular Formula—
Molecular Weight—
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Product Information

(8R,9S,13S,14S,17S)-2,4,16,16,17-pentadeuterio-13-methyl-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthrene-3,17-diol

(8R,9S,13S,14S,17S)-2,4,16,16,17-pentadeuterio-13-methyl-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthrene-3,17-diol (CAS 221093-45-4) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number221093-45-4
Database ID11616093
Molecular Formula—
Updated2026-10-16

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CAS 221093-45-4(8R,9S,13S,14S,17S)-2,4,16,16,17-pentadeuterio-13-methyl-6,7,8,9,11,12,14,15-octahydrocyclopenta[a]phenanthrene-3,17-diol
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