N-METHYL-N-(BETA-D-GALACTOPYRANOSYL)-ACETAMIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | UcqvQv4NBF |
|---|---|
| InChI | InChI=1S/2C9H17NO6/c2*1-4(12)10(2)9-8(15)7(14)6(13)5(3-11)16-9/h2*5-9,11,13-15H,3H2,1-2H3/t2*5-,6+,7+,8-,9-/m00/s1 |
| InChIKey | OXQUISAJOUNYBY-GDURPPROSA-N |
| Mol Weight | 470.47 g/mol |
| Molecular Formula | C18H34N2O12 |
| Exact Mass | 470.211175 g/mol |
| Enantiomer InChIKey | OXQUISAJOUNYBY-DBJAWELVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
N-(BETA-L-ASPARTYL)-ALPHA-D-GLUCOPYRANOSYL-AMINE
N-(BETA-L-ASPARTYL)-BETA-D-GLUCOPYRANOSYL-AMINE
N-(BETA-D-GALACTOPYRANOSYL)-BENZAMIDE
N-BENZOYL-BETA-D-GLUCOPYRANOSYLAMINE
N4-D-glucosylfanilamide
1-Ethanone, 1-[4-[[tetrahydro-3,4,5-trihydroxy-6-(hydroxymethyl)-2H-pyran-2-yl]amino]phenyl]-
D-mannose, 1-deoxy-1-(4-phenylazophenylamino)-
2-[4-[chloro(difluoro)methoxy]anilino]-6-(hydroxymethyl)oxane-3,4,5-triol
4-(3,4,5-Trihydroxy-6-hydroxymethyl-tetrahydro-pyran-2-ylamino)-benzoic acid
N-ACETYL-3-AZIDO-3-DEOXY-BETA-D-GLUCOPYRANOSYLAMINE
| Title | Journal or Book | Year |
|---|---|---|
| Development of Carbohydrate-Based Scaffolds for Restricted Presentation of Recognition Groups. Extension to Divalent Ligands and Implications for the Structure of Dimerized Receptors | The Journal of Organic Chemistry | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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