ALLYL-2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 6XTZDFu2VGH |
|---|---|
| InChI | InChI=1S/C11H19NO6/c1-3-4-17-11-8(12-6(2)14)10(16)9(15)7(5-13)18-11/h3,7-11,13,15-16H,1,4-5H2,2H3,(H,12,14)/t7-,8-,9-,10-,11-/m1/s1 |
| InChIKey | GFLRLITULFAIEW-ISUQUUIWSA-N |
| Mol Weight | 261.27 g/mol |
| Molecular Formula | C11H19NO6 |
| Exact Mass | 261.121237 g/mol |
| Enantiomer InChIKey | GFLRLITULFAIEW-QHZLYTNSSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | D2O |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CD3OD |
- Allyl-2-deoxy-2-acetylamino-b-d-glucopyranoside
PROPYL-2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
PROPYL-2-ACETAMIDO-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE
2-AMINOETHYL-2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
5-CHLORO-3-OXAPENTYL_2-ACETAMIDO-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
METHYL-2-DEOXY-2-(2,2,2-TRICHLOROETHOXYCARBONYLAMINO)-ALPHA-D-GLUCOPYRANOSIDE
.alpha.-D-Galactopyranoside, methyl 2-(acetylamino)-2-deoxy-3-O-methyl-
METHYL 4-O-METHYL-2-ACETAMIDO-2-DEOXY-ALPHA-D-GALACTOPYRANOSIDE
N-Benzoyl-2-amino-2-deoxy.beta.-D-glucose
| 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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