3,4,6-TRI-O-ACETYL-2-DEOXY-1-THIO-2-TRICHLOROACETAAMIDO-BETA-D-GLUCOPYRANOSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8qTuLdQtV8w |
|---|---|
| InChI | InChI=1S/C14H18Cl3NO8S/c1-5(19)23-4-8-10(24-6(2)20)11(25-7(3)21)9(12(27)26-8)18-13(22)14(15,16)17/h8-12,27H,4H2,1-3H3,(H,18,22)/t8-,9-,10-,11-,12+/m1/s1 |
| InChIKey | DJHBQLSVOHUVNR-OOCWMUITSA-N |
| Mol Weight | 466.72 g/mol |
| Molecular Formula | C14H18Cl3NO8S |
| Exact Mass | 464.981871 g/mol |
| Enantiomer InChIKey | DJHBQLSVOHUVNR-UHFZAUJKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-TRIFLUOROACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GALACTOPYRANOSYLFLUORIDE
2-TRIFLUOROACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSYLFLUORIDE
PENTYL-4'-ENYL-3,4,6-TRI-O-ACETYL-2-ACETYLAMINO-2-DEOXY-BETA-D-GLUCOSIDE
3-(2-ACETAMIDO-3,4,5-TRI-O-ACETYL-2-DEOXY-ALPHA-D-GALCTOPYRANOSYL)-1-PROPENE
3-(2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-ALPHA-D-GLUCOPYRANOSYL)-1-PROPENE
Allyl-2-deoxy-2-acetylamino-3,4,6-tri-O-acetyl-b-d-glucopyranoside
ALLYL-2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-ALPHA-D-GLUCOPYRANOSIDE
ALLYL-2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
Allyl-3,4,6-tri-O-acetyl-2-acetylamino-2-deoxy-b-d-glucopyranoside
1-AZIDO-3-OXOPENTYL-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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