2D Chemical StructureDatabase ID 92930
SMILESC1=CC(=CC=C1[N+](=O)[O-])O[C@H]2[C@@H]([C@H]([C@@H]([C@H](O2)CO)O)O)O
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Structure data verified · Database ID 92930

Chemical Intermediate

(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol

CAS 2492-87-7Product ID 688186
Product data verified

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

Intermediates(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol
IUPAC Name—
CAS Number2492-87-7
Database ID92930
Molecular Formula—
Molecular Weight—

Product Information

(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol

(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol (CAS 2492-87-7) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number2492-87-7
Database ID92930
Molecular Formula—
Updated2025-04-09

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CAS 2492-87-7(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-(4-nitrophenoxy)oxane-3,4,5-triol
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