2-BENZYLOXYCARBONYLAMINO-2-DEOXY-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4xBfNdhL8xY |
|---|---|
| InChI | InChI=1S/2C14H19NO7/c2*16-6-9-11(17)12(18)10(13(19)22-9)15-14(20)21-7-8-4-2-1-3-5-8/h2*1-5,9-13,16-19H,6-7H2,(H,15,20)/t9-,10-,11-,12-,13+;9-,10-,11-,12-,13-/m11/s1 |
| InChIKey | XZYNFSNCSHSONS-KTKYCIMMSA-N |
| Mol Weight | 626.61 g/mol |
| Molecular Formula | C28H38N2O14 |
| Exact Mass | 626.232304 g/mol |
| Enantiomer InChIKey | XZYNFSNCSHSONS-KBOOUMAJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD:DMSO-D6=1:1 |
2-DEOXY-2-(2,2,2-TRICHLOROETHOXYCARBONYLAMINO)-ALPHA-D-GLUCOPYRANOSIDE
2-DEOXY-2-(2,2,2-TRICHLOROETHOXYCARBONYLAMINO)-BETA-D-GLUCOPYRANOSIDE
2-Acetamido-6-O-acetyl-2-deoxy.alpha.-D-mannopyranose
O-(2-ACETAMIDO)-ALPHA-D-GALACTOPYRANOSYL-OXYAMINE
2-DEOXY-2-[1-(2,2-DIETHOXYCARBONYLVINYL)-AMINO]-ALPHA-D-GALACTOPYRANOSIDE
METHYL-2-ACETAMIDO-6-CHLORO-2,6-DIDEOXY-BETA-D-GLUCOPYRANOSIDE
METHYL-2-ACETAMIDO-2,6-DIDEOXY-6-FLUORO-ALPHA-D-GALACTOPYRANOSIDE
KTDGIBJFXHHRSE-JJMCZFOBSA-N
N-Benzyloxycarbonyl-B-D-glucosylamine
6,7-DIHYDROXY-8-HYDROXYMETHYL-2-OXA-4-AZABICYCLO-[3.3.0]-OCTAN-3-ONE
| Title | Journal or Book | Year |
|---|---|---|
| Chemical synthesis of N-acetylglucosamine derivatives and their use as glycosyl acceptors by the Mesorhizobium loti chitin oligosaccharide synthase NodC | Carbohydrate Research | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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