2D Chemical StructureDatabase ID 44814423
SMILESCCOC1=CC=C(C=C1)CC2=C(C=CC(=C2)[C@@]34[C@@H]([C@H]([C@@H]([C@@](O3)(CO4)CO)O)O)O)Cl
——
Structure data verified · Database ID 44814423

Chemical Intermediate

(1S,2S,3S,4R,5S)-5-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-1-(hydroxymethyl)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol

CAS 1210344-57-2Product ID 659138
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-[(4-ethoxyphenyl)methyl]phenyl]-1-(hydroxymethyl)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol
IUPAC Name—
CAS Number1210344-57-2
Database ID44814423
Molecular Formula—
Molecular Weight—
Request a QuoteComputed Properties

Product Information

(1S,2S,3S,4R,5S)-5-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-1-(hydroxymethyl)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol

(1S,2S,3S,4R,5S)-5-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-1-(hydroxymethyl)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol (CAS 1210344-57-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number1210344-57-2
Database ID44814423
Molecular Formula—
Updated2023-01-08

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CAS 1210344-57-2(1S,2S,3S,4R,5S)-5-[4-chloro-3-[(4-ethoxyphenyl)methyl]phenyl]-1-(hydroxymethyl)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol
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