2D Chemical StructureDatabase ID 119033
SMILESC1=CC=C(C=C1)[C@H](C#N)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 119033

Chemical Intermediate

(2R)-2-phenyl-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyacetonitrile

CAS 99-18-3Product ID 602332
Product data verified

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

Intermediates(2R)-2-phenyl-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyacetonitrile
IUPAC Name—
CAS Number99-18-3
Database ID119033
Molecular Formula—
Molecular Weight—

Product Information

(2R)-2-phenyl-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyacetonitrile

(2R)-2-phenyl-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyacetonitrile (CAS 99-18-3) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.

CAS Number99-18-3
Database ID119033
Molecular Formula—
Updated2023-01-08

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CAS 99-18-3(2R)-2-phenyl-2-[(2R,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyacetonitrile
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