2D Chemical StructureDatabase ID 73981748
SMILESC1=CC(=CC=C1/C=C/C2=C(C(=CC(=C2)O)O)O[C@H]3[C@@H]([C@H]([C@@H]([C@H](O3)CO)O)O)O)O
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Structure data verified · Database ID 73981748

Chemical Intermediate

(2S,3R,4S,5S,6R)-2-[2,4-dihydroxy-6-[(E)-2-(4-hydroxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

CAS 82373-94-2Product ID 730741
Product data verified

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

Intermediates(2S,3R,4S,5S,6R)-2-[2,4-dihydroxy-6-[(E)-2-(4-hydroxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
IUPAC Name—
CAS Number82373-94-2
Database ID73981748
Molecular Formula—
Molecular Weight—
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Product Information

(2S,3R,4S,5S,6R)-2-[2,4-dihydroxy-6-[(E)-2-(4-hydroxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol

(2S,3R,4S,5S,6R)-2-[2,4-dihydroxy-6-[(E)-2-(4-hydroxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol (CAS 82373-94-2) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number82373-94-2
Database ID73981748
Molecular Formula—
Updated2026-10-16

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CAS 82373-94-2(2S,3R,4S,5S,6R)-2-[2,4-dihydroxy-6-[(E)-2-(4-hydroxyphenyl)ethenyl]phenoxy]-6-(hydroxymethyl)oxane-3,4,5-triol
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