2D Chemical StructureDatabase ID 440106
SMILESCC(=O)C1[C@@H](C[C@@H]2[C@@]1(CC[C@H]3[C@H]2CCC4=CC(=O)CC[C@]34C)C)O
——
Structure data verified · Database ID 440106

Chemical Intermediate

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

CAS 438-07-3Product ID 742806
Product data verified

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

Intermediates(8S,9S,10R,13S,14S,16R)-17-acetyl-16-hydroxy-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
IUPAC Name—
CAS Number438-07-3
Database ID440106
Molecular Formula—
Molecular Weight—
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Product Information

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

(8S,9S,10R,13S,14S,16R)-17-acetyl-16-hydroxy-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one (CAS 438-07-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number438-07-3
Database ID440106
Molecular Formula—
Updated2026-10-16

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CAS 438-07-3(8S,9S,10R,13S,14S,16R)-17-acetyl-16-hydroxy-10,13-dimethyl-1,2,6,7,8,9,11,12,14,15,16,17-dodecahydrocyclopenta[a]phenanthren-3-one
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