2-ACETAMIDO-1,6-ANHYDRO-3-O-BENZOYL-5-S-CYANO-2-DEOXY-4-THIO-BETA-D-GLUCOPYRANOSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DsJiqpUTnbK |
|---|---|
| InChI | InChI=1S/C16H16N2O5S/c1-9(19)18-12-13(23-15(20)10-5-3-2-4-6-10)14(24-8-17)11-7-21-16(12)22-11/h2-6,11-14,16H,7H2,1H3,(H,18,19)/t11-,12+,13+,14+,16-/m1/s1 |
| InChIKey | WVJKSSUFJJMNTH-XSEXMBABSA-N |
| Mol Weight | 348.37 g/mol |
| Molecular Formula | C16H16N2O5S |
| Exact Mass | 348.077993 g/mol |
| Enantiomer InChIKey | WVJKSSUFJJMNTH-YTBGYOSVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-ACETAMIDO-1,6-DI-O-ACETYL-3-O-BENZOYL-2-DEOXY-4-THIO-ALPHA-D-GLUCOPYRANOSE
BENZYL-2-ACETAMIDO-3,6-DI-O-BENZOYL-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE
(2'S)-3'-ACETOXY-2'-HYDROXYPROPYL-3,4,6-TRI-O-ACETYL-2-ACETYLAMINO-2-DEOXY-BETA-D-GLUCOSIDE
(2'R)-2',3'-EPOXYPROPYL-3,4,6-TRI-O-ACETYL-2-ACETYLAMINO-2-DEOXY-BETA-D-GLUCOSIDE
(4'S)-4',5'-DIACETOXYPENTYL-3,4,6-TRI-O-ACETYL-2-ACETYLAMINO-2-DEOXY-BETA-D-GLUCOSIDE
(4'R)-4',5'-EPOXYPENTYL-3,4,6-TRI-O-ACETYL-2-ACETYLAMINO-2-DEOXY-BETA-D-GLUCOSIDE
(3'S)-3',4'-EPOXYBUTYL-3,4,6-TRI-O-ACETYL-2-ACETYLAMINO-2-DEOXY-BETA-D-GLUCOSIDE
(4'S)-4',5'-EPOXYPENTYL-3,4,6-TRI-O-ACETYL-2-ACETYLAMINO-2-DEOXY-BETA-D-GLUCOSIDE
(3'R)-3',4'-EPOXYBUTYL-3,4,6-TRI-O-ACETYL-2-ACETYLAMINO-2-DEOXY-BETA-D-GLUCOSIDE
BENZYL-2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
| 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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