N-BENZOYL-BETA-D-GLUCOPYRANOSYLAMINE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | LYFrkoF0P6k |
|---|---|
| InChI | InChI=1S/C13H17NO6/c15-6-8-9(16)10(17)11(18)13(20-8)14-12(19)7-4-2-1-3-5-7/h1-5,8-11,13,15-18H,6H2,(H,14,19)/t8-,9-,10+,11-,13-/m0/s1 |
| InChIKey | SPYSOSUFGSNSMY-JPYZYGQNSA-N |
| Mol Weight | 283.28 g/mol |
| Molecular Formula | C13H17NO6 |
| Exact Mass | 283.105587 g/mol |
| Enantiomer InChIKey | SPYSOSUFGSNSMY-BZNQNGANSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
- N-(BETA-D-GLUCOPYRANOSYL)-BENZAMIDE
N-(BETA-L-ASPARTYL)-BETA-D-GLUCOPYRANOSYL-AMINE
N-BENZYL-N'-(ALPHA-D-MANNOPYRANOSYL)-THIOUREA
N-BENZYL-N'-(BETA-D-MANNOPYRANOSYL)-THIOUREA
1-Ethanone, 1-[4-[[tetrahydro-3,4,5-trihydroxy-6-(hydroxymethyl)-2H-pyran-2-yl]amino]phenyl]-
4-(3,4,5-Trihydroxy-6-hydroxymethyl-tetrahydro-pyran-2-ylamino)-benzoic acid
N-(4-nitrophenyl)hexopyranosylamine
2-[4-[chloro(difluoro)methoxy]anilino]-6-(hydroxymethyl)oxane-3,4,5-triol
N4-D-glucosylfanilamide
D-mannose, 1-deoxy-1-(4-phenylazophenylamino)-
| 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 |
|
Synthesis of and a Comparative Study on the Inhibition of Muscle and Liver Glycogen Phosphorylases by Epimeric Pairs of |
Journal of Medicinal Chemistry | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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