Identification | More | [Name]
BENZYL 2-ACETAMIDO-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE | [CAS]
13343-62-9 | [Synonyms]
α-D-GlcNAc-1→OCH2Ph N-((2S,3R,4R,5S,6R) Benzyl N-acetyl-α-D-glucosaminide Benzyl 2-Acetamido-2-deoxy-α-D-glucopyranoside BENZYL 2-ACETAMIDO-2-DEOXY-A-D-GLUCOPYRANOSIDE Benzyl-2-caetamido-2-deoxy-α-D-glucopyranoside BENZYL 2-ACETAMIDO-2-DEOXY-ALPHA-D-GLUCOPYRANOSE BENZYL 2-ACETAMIDO-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE BENZYL-2-ACETAMIDO-2-DESOXY-ALPHA-D-GLUCOPYRANOSIDE Benzyl 2-(acetylamino)-2-deoxy-alpha-D-glucopyranoside PhenylMethyl 2-(AcetylaMino)-2-deoxy-α-D-glucopyranoside BENZYL 2-ACETAMIDO-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE USP/EP/BP .alpha.-D-Glucopyranoside, phenylmethyl 2-(acetylamino)-2-deoxy- N-[4,5-dihydroxy-6-(hydroxymethyl)-2-phenylmethoxy-3-oxanyl]acetamide N-[(2S,3R,4R,5S,6R)-4,5-dihydroxy-6-(hydroxymethyl)-2-phenylmethoxyoxan-3-yl]acetamide N-((2S,3R,4R,5S,6R)-2-(Benzyloxy)-4,5-dihydroxy-6-(hydroxyMethyl)tetrahydro-2H-pyran-3-yl)acetaMide | [Molecular Formula]
C15H21NO6 | [MDL Number]
MFCD00070371 | [Molecular Weight]
311.33 | [MOL File]
13343-62-9.mol |
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