2D Chemical StructureDatabase ID 6443294
SMILESC/C/1=C/CC/C(=C\C[C@]2([C@H](C/C=C(\[C@H](CC1)O)/C)C(=C(C2=O)O)[C@H](C)CO)C)/C
——
Structure data verified · Database ID 6443294

Chemical Intermediate

(1R,3Z,5S,8Z,12Z,15S)-5,17-dihydroxy-18-[(2S)-1-hydroxypropan-2-yl]-4,8,12,15-tetramethylbicyclo[13.3.0]octadeca-3,8,12,17-tetraen-16-one

CAS 146436-22-8Product ID 753818
Product data verified

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

Intermediates(1R,3Z,5S,8Z,12Z,15S)-5,17-dihydroxy-18-[(2S)-1-hydroxypropan-2-yl]-4,8,12,15-tetramethylbicyclo[13.3.0]octadeca-3,8,12,17-tetraen-16-one
IUPAC Name—
CAS Number146436-22-8
Database ID6443294
Molecular Formula—
Molecular Weight—

Product Information

(1R,3Z,5S,8Z,12Z,15S)-5,17-dihydroxy-18-[(2S)-1-hydroxypropan-2-yl]-4,8,12,15-tetramethylbicyclo[13.3.0]octadeca-3,8,12,17-tetraen-16-one

(1R,3Z,5S,8Z,12Z,15S)-5,17-dihydroxy-18-[(2S)-1-hydroxypropan-2-yl]-4,8,12,15-tetramethylbicyclo[13.3.0]octadeca-3,8,12,17-tetraen-16-one (CAS 146436-22-8) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number146436-22-8
Database ID6443294
Molecular Formula—
Updated2026-10-16

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CAS 146436-22-8(1R,3Z,5S,8Z,12Z,15S)-5,17-dihydroxy-18-[(2S)-1-hydroxypropan-2-yl]-4,8,12,15-tetramethylbicyclo[13.3.0]octadeca-3,8,12,17-tetraen-16-one
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