2D Chemical StructureDatabase ID 131698812
SMILESCC(=O)C1=CC[C@H]2[C@@]1(C[C@H]3[C@@]4(C2C[C@H](C5=CC(=O)C=C[C@@]54C)F)O3)C
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Structure data verified · Database ID 131698812

Chemical Intermediate

(1S,2S,8R,11R,15S,17S)-14-acetyl-8-fluoro-2,15-dimethyl-18-oxapentacyclo[8.8.0.01,17.02,7.011,15]octadeca-3,6,13-trien-5-one

CAS 1027011-64-8Product ID 746028
Product data verified

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

Intermediates(1S,2S,8R,11R,15S,17S)-14-acetyl-8-fluoro-2,15-dimethyl-18-oxapentacyclo[8.8.0.01,17.02,7.011,15]octadeca-3,6,13-trien-5-one
IUPAC Name—
CAS Number1027011-64-8
Database ID131698812
Molecular Formula—
Molecular Weight—
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Product Information

(1S,2S,8R,11R,15S,17S)-14-acetyl-8-fluoro-2,15-dimethyl-18-oxapentacyclo[8.8.0.01,17.02,7.011,15]octadeca-3,6,13-trien-5-one

(1S,2S,8R,11R,15S,17S)-14-acetyl-8-fluoro-2,15-dimethyl-18-oxapentacyclo[8.8.0.01,17.02,7.011,15]octadeca-3,6,13-trien-5-one (CAS 1027011-64-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number1027011-64-8
Database ID131698812
Molecular Formula—
Updated2026-10-16

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CAS 1027011-64-8(1S,2S,8R,11R,15S,17S)-14-acetyl-8-fluoro-2,15-dimethyl-18-oxapentacyclo[8.8.0.01,17.02,7.011,15]octadeca-3,6,13-trien-5-one
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