2-ACETAMIDO-1,6-DI-O-ACETYL-3-O-BENZOYL-4-S-CYANO-2-DEOXY-4-THIO-ALPHA-D-GLUCOPYRANOSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7eXzr1CEW4k |
|---|---|
| InChI | InChI=1S/C20H22N2O8S/c1-11(23)22-16-17(30-19(26)14-7-5-4-6-8-14)18(31-10-21)15(9-27-12(2)24)29-20(16)28-13(3)25/h4-8,15-18,20H,9H2,1-3H3,(H,22,23)/t15-,16-,17-,18-,20?/m1/s1 |
| InChIKey | CSXVNGYTHHRZPK-PCMBYBMQSA-N |
| Mol Weight | 450.46 g/mol |
| Molecular Formula | C20H22N2O8S |
| Exact Mass | 450.109687 g/mol |
| Enantiomer InChIKey | CSXVNGYTHHRZPK-DXRJYNIRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
SODIUM_2-ACETAMIDO-1,3,6-TRI-O-ACETYL-2-DEOXY-ALPHA-D-GLUCOPYRANOSE_4-SULFATE
BENZYL-2-ACETAMIDO-2,3,6-TRI-O-BENZOYL-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE
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-(BENZENESULFONYLUREA)-D-GLUCOPYRANOSE
N-(2-CHLOROETHOXYSULPHONYL)-N'-(BETA-D-O-1',3',4',6'-TETRAACETYL-2-DEOXYGLUCOPYRANOS-2-YL)UREA
2-Acetamido-2-deoxy-1,3,4,6-tetra-O-trifluoroacetyl-A-D-mannopyranose
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-glucopyranose
2-Acetamido-2-desoxy-1,3,4,6-tetra-O-trideuteroacetyl-.alpha.-D-galactopyranose
(2'S)-2',3'-DIBENZOYLOXY-3,4,6-TRI-O-ACETYL-2-ACETYLAMINO-2-DEOXY-BETA-D-GLUCOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of S-linked thiooligosaccharide analogues of Nod factors. Part 1: selectively N-protected 4-thiochitobiose precursors | Journal of the Chemical Society, Perkin Transactions 1 | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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