1,3,4,6-TETRA-O-ACETYL-2-DEOXY-2-(4-CHLOROPHENYLSULFONYLUREA)-D-GLUCOPYRANOSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | F1R7x1lOxDz |
|---|---|
| InChI | InChI=1S/2C21H25ClN2O12S/c2*1-10(25)32-9-16-18(33-11(2)26)19(34-12(3)27)17(20(36-16)35-13(4)28)23-21(29)24-37(30,31)15-7-5-14(22)6-8-15/h2*5-8,16-20H,9H2,1-4H3,(H2,23,24,29)/t2*16-,17-,18-,19-,20-/m11/s1 |
| InChIKey | PSSSBUZGGPUSHH-VMKVBEDGSA-N |
| Mol Weight | 1129.89 g/mol |
| Molecular Formula | C42H50Cl2N4O24S2 |
| Exact Mass | 1128.163346 g/mol |
| Enantiomer InChIKey | PSSSBUZGGPUSHH-QFSRZLMRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
1,3,4,6-TETRA-O-ACETYL-2-DEOXY-2-(4-METHYLPHENYLSULFONYLUREA)-D-GLUCOPYRANOSE
1,3,4,6-TETRA-O-ACETYL-2-DEOXY-2-(BENZENESULFONYLUREA)-D-GLUCOPYRANOSE
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
USQZPGCYBDAHAZ-HLTWDUOOSA-N
NHOJJEJYWSQLLQ-ZGCVWXPISA-N
2-Acetamido-2-desoxy-1,3,4,6-tetra-O-trideuteroacetyl-.alpha.-D-galactopyranose
(2'S)-3'-ACETOXY-2'-TOSYLOXYPROPYL-3,4,6-TRI-O-ACETYL-2-ACETYLAMINO-2-DEOXY-BETA-D-GLUCOSIDE
p-Methoxyphenyl-3,4,6-tri-O-acetyl-2-deoxy-2-trichloroacetamido-.alpha.,D-allopyranoside
(2'S)-3'-TERT.-BUTYLDIMETHYLSILYLOXY-2'-MESYLOXYPROPYL-3,4,6-TRI-O-ACETYL-2-ACETYLAMINO-2-DEOXY-BETA-D-GLUCOSIDE
| 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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