3,4,6-TRI-O-ACETYL-2-DEOXY-2-TRICHLOROACETAMIDO-ALPHA-D-GLUCOPYRANOSYL-BROMIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 3EF8bHysejH |
|---|---|
| InChI | InChI=1S/C14H17BrCl3NO8/c1-5(20)24-4-8-10(25-6(2)21)11(26-7(3)22)9(12(15)27-8)19-13(23)14(16,17)18/h8-12H,4H2,1-3H3,(H,19,23)/t8-,9-,10-,11-,12+/m1/s1 |
| InChIKey | RXUXYXLYNAIOJC-OOCWMUITSA-N |
| Mol Weight | 513.55 g/mol |
| Molecular Formula | C14H17BrCl3NO8 |
| Exact Mass | 510.920313 g/mol |
| Enantiomer InChIKey | RXUXYXLYNAIOJC-UHFZAUJKSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3,4,6-TRI-O-ACETYL-2-DEOXY-1-THIO-2-TRICHLOROACETAAMIDO-BETA-D-GLUCOPYRANOSE
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
METHYL-3,4,6-TRI-O-ACETYL-2-ACETAMIDO-2-DEOXY-1-SELENO-BETA-D-GLUCOPYRANOSIDE
METHYL-3,4,6-TRI-O-ACETYL-2-ACETAMIDO-2-DEOXY-1-SELENO-BETA-D-GALACTOPYRANOSIDE
3-(2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-ALPHA-D-GLUCOPYRANOSYL)-1-PROPENE
3-(2-ACETAMIDO-3,4,5-TRI-O-ACETYL-2-DEOXY-ALPHA-D-GALCTOPYRANOSYL)-1-PROPENE
1-AZIDO-3-OXOPENTYL-2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-BETA-D-GLUCOPYRANOSIDE
6-BROMOHEXYL-2-ACETAMIDO-3,4,6-TRI-O-ACETYL-2-DEOXY-ALPHA-D-GALACTOPYRANOSIDE
1-HEXYL-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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