2D Chemical StructureDatabase ID 160493852
SMILESC1COC2=C(O1)C=CC(=C2)CC3=C(C=CC(=C3)[C@@]45[C@@H]([C@H]([C@@H]([C@@](O4)(CO5)CO)OCC6=CC=CC=C6)OCC7=CC=CC=C7)OCC8=CC=CC=C8)Cl
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Structure data verified · Database ID 160493852

Chemical Intermediate

[(1S,2S,3S,4R,5S)-5-[4-chloro-3-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)phenyl]-2,3,4-tris(phenylmethoxy)-6,8-dioxabicyclo[3.2.1]octan-1-yl]methanol

CAS 2241491-76-7Product ID 734589
Product data verified

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

Intermediates[(1S,2S,3S,4R,5S)-5-[4-chloro-3-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)phenyl]-2,3,4-tris(phenylmethoxy)-6,8-dioxabicyclo[3.2.1]octan-1-yl]methanol
IUPAC Name—
CAS Number2241491-76-7
Database ID160493852
Molecular Formula—
Molecular Weight—
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Product Information

[(1S,2S,3S,4R,5S)-5-[4-chloro-3-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)phenyl]-2,3,4-tris(phenylmethoxy)-6,8-dioxabicyclo[3.2.1]octan-1-yl]methanol

[(1S,2S,3S,4R,5S)-5-[4-chloro-3-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)phenyl]-2,3,4-tris(phenylmethoxy)-6,8-dioxabicyclo[3.2.1]octan-1-yl]methanol (CAS 2241491-76-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number2241491-76-7
Database ID160493852
Molecular Formula—
Updated2026-10-16

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CAS 2241491-76-7[(1S,2S,3S,4R,5S)-5-[4-chloro-3-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)phenyl]-2,3,4-tris(phenylmethoxy)-6,8-dioxabicyclo[3.2.1]octan-1-yl]methanol
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