N-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-BENZAMIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 11BOLLRfdDi |
|---|---|
| InChI | InChI=1S/C21H25NO10/c1-11(23)28-10-16-17(29-12(2)24)18(30-13(3)25)19(31-14(4)26)21(32-16)22-20(27)15-8-6-5-7-9-15/h5-9,16-19,21H,10H2,1-4H3,(H,22,27)/t16-,17+,18+,19-,21-/m1/s1 |
| InChIKey | HTKGZSJIRHIVAV-WVXKDWSHSA-N |
| Mol Weight | 451.43 g/mol |
| Molecular Formula | C21H25NO10 |
| Exact Mass | 451.147846 g/mol |
| Enantiomer InChIKey | HTKGZSJIRHIVAV-KKKDIUQISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2,3,4,6-TETRA-O-ACETYL-N-(ISOTHIOURONIUM-ACETYL)-ALPHA-D-MANNOPYRANOSYLAMINE-HYDROCHLORIDE
N-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-SUCCINAMIC-ACID
2,3,4,6-TETRA-O-ACETYL-N-(S-ACETYLMERCAPTOACETYL)-BETA-D-GALACTOPYRANOSYLAMINE
2,3,4,6-TETRA-O-ACETYL-N-(ISOTHIOURONIUM-ACETYL)-BETA-D-GLUCOPYRANOSYLAMINE-HYDROCHLORIDE
2,3,4,6-TETRA-O-ACETYL-N-(ISOTHIOURONIUM-ACETYL)-BETA-D-GALACTOPYRANOSYLAMINE-HYDROCHLORIDE
TERT.-BUTYL_N-[2-OXO-2-[(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-AMINO]-ETHYL]-GLYCYLGLYCINATE
TERT.-BUTYL_N-[2-OXO-2-[(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-AMINO]-ETHYL]-GLICYLGLYCINATE
N-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-3-(2,2,2-TRIFLUORO-1-TRIFLUOROMETHYLETHYLAMINO)-ACRYLAMIDE
N-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-4-(2,2,2-TRIFLUORO-1-TRILFUOROMETHYLETHYLAMINO)-BUTYRAMIDE
| 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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