2D Chemical StructureDatabase ID 52913524
SMILESCCC1=C(C=C(C=C1)[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O)CC3=CC4=C(C=C3)OCCO4
——
Structure data verified · Database ID 52913524

Chemical Intermediate

(2S,3R,4R,5S,6R)-2-[3-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-ethylphenyl]-6-(hydroxymethyl)oxane-3,4,5-triol

CAS 1291094-73-9Product ID 659605
Product data verified

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

Intermediates(2S,3R,4R,5S,6R)-2-[3-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-ethylphenyl]-6-(hydroxymethyl)oxane-3,4,5-triol
IUPAC Name—
CAS Number1291094-73-9
Database ID52913524
Molecular Formula—
Molecular Weight—
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Product Information

(2S,3R,4R,5S,6R)-2-[3-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-ethylphenyl]-6-(hydroxymethyl)oxane-3,4,5-triol

(2S,3R,4R,5S,6R)-2-[3-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-ethylphenyl]-6-(hydroxymethyl)oxane-3,4,5-triol (CAS 1291094-73-9) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number1291094-73-9
Database ID52913524
Molecular Formula—
Updated2023-01-08

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CAS 1291094-73-9(2S,3R,4R,5S,6R)-2-[3-(2,3-dihydro-1,4-benzodioxin-6-ylmethyl)-4-ethylphenyl]-6-(hydroxymethyl)oxane-3,4,5-triol
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