C-(2,3,4-TRI-O-ACETYL-1-BROMO-1-DEOXY-BETA-D-XYLOPYRANOSYL)-FORMAMIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ELJC5plVrto |
|---|---|
| InChI | InChI=1S/C12H16BrNO8/c1-5(15)20-8-4-19-12(13,11(14)18)10(22-7(3)17)9(8)21-6(2)16/h8-10H,4H2,1-3H3,(H2,14,18)/t8-,9+,10-,12-/m0/s1 |
| InChIKey | OKWDCCHTVMXLOD-WYFGTUCQSA-N |
| Mol Weight | 382.16 g/mol |
| Molecular Formula | C12H16BrNO8 |
| Exact Mass | 381.005929 g/mol |
| Enantiomer InChIKey | OKWDCCHTVMXLOD-DTHBNOIPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1,2,3,4,5-Penta-O-acetylhex-2-ulopyranose
D-Galactose, 6-O-(2,3,5,6-tetra-O-acetyl-.beta.-D-galactofuranosyl)-, 2,3,4,5-tetraacetate
METHYL-(2,3,4-TRI-O-BENZOYL-ALPHA-D-GLUCOPYRANOSYL-BROMIDE)-URONATE
METHYL-(2,3,4-TRI-O-BENZOYL-ALPHA-D-GALACTOPYRANOSYL-BROMIDE)-URONATE
.beta.-D-Fructopyranoside, phenylmethyl, tetraacetate
TERT.-BUTYL_N-[2-OXO-2-[(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-AMINO]-ETHYL]-GLICYLGLYCINATE
2,3,4,6-TETRA-O-ACETYL-N-(S-ACETYLMERCAPTOACETYL)-BETA-D-GALACTOPYRANOSYLAMINE
HEPTYL-N-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-THIOCARBAMATE
METHYL-7,8,9-TRI-O-ACETYL-2,6-ANHYDRO-3,4,5-TRIDEOXY-5-[(TRIFLUOROACETYL)-AMINO]-D-GLYCERO-D-GALACTO-NON-3-ENONATE
2,3,4,6-TETRA-O-ACETYL-N-(ISOTHIOURONIUM-ACETYL)-BETA-D-GLUCOPYRANOSYLAMINE-HYDROCHLORIDE
| Title | Journal or Book | Year |
|---|---|---|
|
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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