2-ACETAMIDO-1,6-ANHYDRO-3-O-BENZOYL-2-DEOXY-4-THIO-BETA-D-GLUCOPYRANOSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8LoSCKGB9Zl |
|---|---|
| InChI | InChI=1S/C15H17NO5S/c1-8(17)16-11-12(13(22)10-7-19-15(11)20-10)21-14(18)9-5-3-2-4-6-9/h2-6,10-13,15,22H,7H2,1H3,(H,16,17)/t10?,11-,12+,13-,15?/m1/s1 |
| InChIKey | GQTWDJRCNAQPDW-DPWYMPPLSA-N |
| Mol Weight | 323.36 g/mol |
| Molecular Formula | C15H17NO5S |
| Exact Mass | 323.082744 g/mol |
| Enantiomer InChIKey | GQTWDJRCNAQPDW-UOQZBTRHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
METHYL-2-ACETAMIDO-6-O-BENZOYL-3-O-CHLOROACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
Methyl 3,6-di-O-acetyl-2-(acetylamino)-2-deoxy-4-O-methylhexopyranoside
5-AZIDO-3-OXAPENTYL_2-ACETAMIDO-3,6-DI-O-BENZYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
BENZYL-3-O-ACETYL-2-ALLYLOXYCARBONYLAMINO-2-DESOXY-BETA-D-GLUCOPYRANOSIDE
3-O-PALMITOYL-6-O-(BENZYLOXY-METHYL)-2-DEOXY-2-PALMITAMIDO-ALPHA-D-GLUCOPYRANOSIDE
1-HEXYL-2-ACETAMIDO-3-O-[2-(4-[BIS-(2-CHLOROETHYL)-AMINO-PHENYL]-BUTANAMIDO)-ETHYL]-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
2-Acetamido-2-desoxy-3,4-di-O-methyl-1,6-di-O-acetyl-alpha-D-galacto- py ranose
Galactopyranose, 2-acetamido-2-deoxy-3,4-di-O-methyl-, 1,6-diacetate, .alpha.-D-
Methyl-2-acetamido-2-desoxy-4,6-di-O-acetyl-3-O-methyl-alpha-D- galactop yranoside
Galactopyranoside, methyl 2-acetamido-2-deoxy-3-O-methyl-, 4,6-diacetate, .alpha.-D-
| 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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