2D Chemical StructureDatabase ID 102194261
SMILESCC1=C[C@]2([C@@H](CC[C@@H]3[C@@H]2CC[C@]4([C@H]3CC([C@]4(C)O)O)C)C[C@@H]1O)C
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Structure data verified · Database ID 102194261

Chemical Intermediate

(3S,5S,8R,9S,10S,13S,14S,17R)-2,10,13,17-tetramethyl-3,4,5,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,16,17-triol

CAS 1419771-08-6Product ID 720311
Product data verified

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

Intermediates(3S,5S,8R,9S,10S,13S,14S,17R)-2,10,13,17-tetramethyl-3,4,5,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,16,17-triol
IUPAC Name—
CAS Number1419771-08-6
Database ID102194261
Molecular Formula—
Molecular Weight—
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Product Information

(3S,5S,8R,9S,10S,13S,14S,17R)-2,10,13,17-tetramethyl-3,4,5,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,16,17-triol

(3S,5S,8R,9S,10S,13S,14S,17R)-2,10,13,17-tetramethyl-3,4,5,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,16,17-triol (CAS 1419771-08-6) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number1419771-08-6
Database ID102194261
Molecular Formula—
Updated2026-10-16

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CAS 1419771-08-6(3S,5S,8R,9S,10S,13S,14S,17R)-2,10,13,17-tetramethyl-3,4,5,6,7,8,9,11,12,14,15,16-dodecahydrocyclopenta[a]phenanthrene-3,16,17-triol
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