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Benzyl 2-(acetylamino)-3,4-di-O-benzyl-2-deoxyhexopyranoside
SpectraBase Compound ID nw9AGG2XM5
InChI InChI=1S/C29H33NO6/c1-21(32)30-26-28(34-19-23-13-7-3-8-14-23)27(33-18-22-11-5-2-6-12-22)25(17-31)36-29(26)35-20-24-15-9-4-10-16-24/h2-16,25-29,31H,17-20H2,1H3,(H,30,32)
InChIKey IGXFHSXMXYYAEY-UHFFFAOYSA-N
Mol Weight 491.6 g/mol
Molecular Formula C29H33NO6
Exact Mass 491.230788 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 4LMio20dw36
Name Benzyl 2-(acetylamino)-3,4-di-O-benzyl-2-deoxyhexopyranoside
Alternate Name(s) N-Acetyl-1,3,4-O-tribenzylglucosamine N-[6-(hydroxymethyl)-2,4,5-tris(phenylmethoxy)-3-oxanyl]acetamide N-[6-(hydroxymethyl)-2,4,5-tris(phenylmethoxy)oxan-3-yl]acetamide N-[2,4,5-tribenzyloxy-6-(hydroxymethyl)tetrahydropyran-3-yl]acetamide N-[6-(hydroxymethyl)-2,4,5-tris(phenylmethoxy)oxan-3-yl]ethanamide
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Formula C29H33NO6
InChI InChI=1S/C29H33NO6/c1-21(32)30-26-28(34-19-23-13-7-3-8-14-23)27(33-18-22-11-5-2-6-12-22)25(17-31)36-29(26)35-20-24-15-9-4-10-16-24/h2-16,25-29,31H,17-20H2,1H3,(H,30,32)
InChIKey IGXFHSXMXYYAEY-UHFFFAOYSA-N
Molecular Weight 491.584 g/mol
SMILES N(C1C(OC(CO)C(C1OCc1ccccc1)OCc1ccccc1)OCc1ccccc1)C(=O)C
SPLASH splash10-0006-9300000000-e73274c6c870cd5ac371
Source of Spectrum NP-15-6650-0
Wiley ID 1112727