1,3,4,6-TETRA-O-ACETYL-2-DEOXY-2-(4-METHYLPHENYLSULFONYLUREA)-D-GLUCOPYRANOSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CdKjrgSF7S9 |
|---|---|
| InChI | InChI=1S/C22H28N2O12S/c1-11-6-8-16(9-7-11)37(30,31)24-22(29)23-18-20(34-14(4)27)19(33-13(3)26)17(10-32-12(2)25)36-21(18)35-15(5)28/h6-9,17-21H,10H2,1-5H3,(H2,23,24,29)/t17-,18-,19-,20-,21-/m1/s1 |
| InChIKey | LHMJWEFGTFGUQY-PFAUGDHASA-N |
| Mol Weight | 544.53 g/mol |
| Molecular Formula | C22H28N2O12S |
| Exact Mass | 544.136296 g/mol |
| Enantiomer InChIKey | LHMJWEFGTFGUQY-SXYSDOLCSA-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-CHLOROPHENYLSULFONYLUREA)-D-GLUCOPYRANOSE
1,3,4,6-TETRA-O-ACETYL-2-DEOXY-2-(BENZENESULFONYLUREA)-D-GLUCOPYRANOSE
2-(ORTHO-AMINO)-BENZAMIDYL-2-DEOXY-1,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
1,3,4,6-tetra-O-acetyl-2-deoxy-2-(2-furoylamino)-D-glucopyranose
USQZPGCYBDAHAZ-HLTWDUOOSA-N
NHOJJEJYWSQLLQ-ZGCVWXPISA-N
2-Acetamido-2-desoxy-1,3,4,6-tetra-O-trideuteroacetyl-.alpha.-D-galactopyranose
(2'S)-3'-BENZOYLOXY-2'-MESYLOXYPROPYL-3,4,6-TRI-O-ACETYL-2-ACETYLAMINO-2-DEOXY-BETA-D-GLUCOSIDE
(2'S)-3'-TERT.-BUTYLDIMETHYLSILYLOXY-2'-MESYLOXYPROPYL-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
| 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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