C-(2,3,4,6-TETRA-O-ACETYL-1-BROMO-1-DEOXY-BETA-D-GLUCOPYRANOSYL)-FORMAMIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IsMxnNxKcj7 |
|---|---|
| InChI | InChI=1S/C15H20BrNO10/c1-6(18)23-5-10-11(24-7(2)19)12(25-8(3)20)13(26-9(4)21)15(16,27-10)14(17)22/h10-13H,5H2,1-4H3,(H2,17,22)/t10-,11-,12+,13-,15-/m0/s1 |
| InChIKey | OFBIPUGROIRDQG-AIUMHDJVSA-N |
| Mol Weight | 454.23 g/mol |
| Molecular Formula | C15H20BrNO10 |
| Exact Mass | 453.027059 g/mol |
| Enantiomer InChIKey | OFBIPUGROIRDQG-ZHZXCYKASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
METHYL (2,3,4-TRI-O-ACETYL-5-C-BROMO-BETA-D-GLUCOPYRANOSYLFLUORIDE)URONATE
N-(1,3,4,6,7-PENTA-O-ACETYL-2-DEOXY-BETA-D-GLYCERO-L-GLUCO-HEPTOPYRANOS-2-YL)-N'-(1,3,4,6-TETRA-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOS-2-YL)-UREA
2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSYL 6-O-ACETYL-3,4-ANHYDRO-BETA-D-LYXOHEXULOFURANOSIDE
GBNOSPWINRAWKP-NVQMGMEESA-N
1-(beta-D-glucopyranosyl)-5-iodo-2(1H)-pyridone, tetraacetate
1A-METHYL-[2-N-ACETYL-BETA-GLUCOPYRANOSYL-(1C->2)-O-2-N-ACETYL-BETA-GLUCOPYRANOSYL-(1B->4)]-ALPHA-MANNOPYRANOSIDE
N-(1,3,4,6,7-Penta-O-acetyl-2-deoxy-A-D-gly-L-glu-hepto-py-2-yl)-N'- (1,3,4,6-tet-O-ac-2-deoxy-B-D-glucopy-2-yl)-thiourea
2-CHLORO-5-(2',3',4',6'-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYLTHIO)-BENZENE-1,4-DIYL-DIACETATE
2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL-(1->4)-2,3,6-TRI-O-BENZOYL-ALPHA-D-GALACTOPYRANOSYL-BROMIDE
4-CARBOXYMETHYL-5-ETHYLIDENE-6-(3,4,5-TRIACETOXY-6-ACETOXYMETHYL-TETRAHYDROPYRAN-2-YLOXY)-5,6-DIHYDRO-4H-PYRAN-3-CARBOXYLIC-ACID-METHYLESTER
| 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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