2D Chemical StructureDatabase ID 131637891
SMILESCC(=O)C1=CC(C2[C@@]1(CCC3[C@H]2CC(C4([C@@]3(CC[C@@H](C4)OC(=O)C)C)Br)Br)C)Br
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Structure data verified · Database ID 131637891

Chemical Intermediate

[(3S,8R,10R,13S)-17-acetyl-5,6,15-tribromo-10,13-dimethyl-1,2,3,4,6,7,8,9,11,12,14,15-dodecahydrocyclopenta[a]phenanthren-3-yl] acetate

CAS 2396744-39-9Product ID 758398
Product data verified

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

Intermediates[(3S,8R,10R,13S)-17-acetyl-5,6,15-tribromo-10,13-dimethyl-1,2,3,4,6,7,8,9,11,12,14,15-dodecahydrocyclopenta[a]phenanthren-3-yl] acetate
IUPAC Name—
CAS Number2396744-39-9
Database ID131637891
Molecular Formula—
Molecular Weight—
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Product Information

[(3S,8R,10R,13S)-17-acetyl-5,6,15-tribromo-10,13-dimethyl-1,2,3,4,6,7,8,9,11,12,14,15-dodecahydrocyclopenta[a]phenanthren-3-yl] acetate

[(3S,8R,10R,13S)-17-acetyl-5,6,15-tribromo-10,13-dimethyl-1,2,3,4,6,7,8,9,11,12,14,15-dodecahydrocyclopenta[a]phenanthren-3-yl] acetate (CAS 2396744-39-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number2396744-39-9
Database ID131637891
Molecular Formula—
Updated2026-10-16

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CAS 2396744-39-9[(3S,8R,10R,13S)-17-acetyl-5,6,15-tribromo-10,13-dimethyl-1,2,3,4,6,7,8,9,11,12,14,15-dodecahydrocyclopenta[a]phenanthren-3-yl] acetate
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