1,3,4,6-TETRA-O-ACETYL-2-DEOXY-2-(BENZENESULFONYLUREA)-D-GLUCOPYRANOSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 62QKB8jJRwI |
|---|---|
| InChI | InChI=1S/2C21H26N2O12S/c2*1-11(24)31-10-16-18(32-12(2)25)19(33-13(3)26)17(20(35-16)34-14(4)27)22-21(28)23-36(29,30)15-8-6-5-7-9-15/h2*5-9,16-20H,10H2,1-4H3,(H2,22,23,28)/t2*16-,17-,18-,19-,20-/m11/s1 |
| InChIKey | HVQUHCAFLBHJGF-VMKVBEDGSA-N |
| Mol Weight | 1061.0 g/mol |
| Molecular Formula | C42H52N4O24S2 |
| Exact Mass | 1060.241291 g/mol |
| Enantiomer InChIKey | HVQUHCAFLBHJGF-QFSRZLMRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
N-(2-CHLOROETHOXYSULPHONYL)-N'-(BETA-D-O-1',3',4',6'-TETRAACETYL-2-DEOXYGLUCOPYRANOS-2-YL)UREA
1,3,4,6-TETRA-O-ACETYL-2-DEOXY-2-(4-METHYLBENZAMIDO)-BETA-D-GLUCOPYRANOSIDE
1,3,4,6-tetra-O-acetyl-2-deoxy-2-(2-furoylamino)-D-glucopyranose
2-(ORTHO-AMINO)-BENZAMIDYL-2-DEOXY-1,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
IZBMBOXTFKDZJB-OUVWJPRISA-N
USQZPGCYBDAHAZ-HLTWDUOOSA-N
2-Acetamido-2-deoxy-1,3,4,6-tetra(O-trifluoroacetyl)-A-D-glucopyranose
2-Acetamido-2-deoxy-1,3,4,6-tetra-O(trifluoroacetyl)-A-D-galactopyranose
2-Acetamido-2-deoxy-1,3,4,6-tetra-O-trifluoroacetyl-A-D-mannopyranose
2-Acetamido-2-desoxy-1,3,4,6-tetra-O-trideuteroacetyl-.alpha.-D-galactopyranose
| Title | Journal or Book | Year |
|---|---|---|
| Design, Synthesis and in Vivo Evaluation of Novel Glycosylated Sulfonylureas as Antihyperglycemic Agents | Molecules | 2015 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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