2-ACETAMIDO-4-S-ACETYL-1,6-ANHYDRO-3-O-BENZOYL-2-DEOXY-4-THIO-BETA-D-GLUCOPYRANOSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ItMzeyOj1MC |
|---|---|
| InChI | InChI=1S/C17H19NO6S/c1-9(19)18-13-14(24-16(21)11-6-4-3-5-7-11)15(25-10(2)20)12-8-22-17(13)23-12/h3-7,12-15,17H,8H2,1-2H3,(H,18,19)/t12-,13-,14-,15-,17-/m1/s1 |
| InChIKey | FNBZEZMHLWYWNR-DRXUAVOGSA-N |
| Mol Weight | 365.4 g/mol |
| Molecular Formula | C17H19NO6S |
| Exact Mass | 365.093309 g/mol |
| Enantiomer InChIKey | FNBZEZMHLWYWNR-BWJWTDLKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
PARA-NITROPHENYL 2-ACETAMIDO-3,6-DI-O-BENZOYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
2,3-Diazidopropyl-2-acetylamino-3,4,6-tri-O-acetyl-b-d-galactopyranoside
(3'S)-4'-BENZOYLOXY-3'-HYDROXYBUTYL-3,4,6-TRI-O-ACETYL-2-ACETYLAMINO-2-DEOXY-BETA-D-GLUCOSIDE
(4'S)-4',5'-DIBENZYLOXYPENTYL-3,4,6-TRI-O-ACETYL-2-ACETYLAMINO-2-DEOXY-BETA-D-GLUCOSIDE
(2'S)-3'-BENZOYLOXY-2'-HYDROXYPROPYL-3,4,6-TRI-O-ACETYL-2-ACETYLAMINO-2-DEOXY-BETA-D-GLUCOSIDE
(2'R)-2',3'-DIBENZYLOXYPROPYL-3,4,6-TRI-O-ACETYL-2-ACETYLAMINO-2-DEOXY-BETA-D-GLUCOSIDE
(3'S)-3',4'-DIBENZYLOXYBUTYL-3,4,6-TRI-O-ACETYL-2-ACETYLAMINO-2-DEOXY-BETA-D-GLUCOSIDE
(4'S)-5'-TERT.-BUTYLDIMETHYLSILYLOXY-4'-HYDROXYPENTYL-3,4,6-TRI-O-ACETYL-2-ACETYLAMINO-2-DEOXY-BETA-D-GLUCOSIDE
3-(BENZYLOXYCARBONYLAMINO)-PROPYL-2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
MAFNZJXDZCVRTB-IRGGMKSGSA-N
| 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 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.