1,3,5,6-TETRA-O-ACETYL-2-DEOXY-2-FLUORO-ALPHA-D-GALACTOFURANOSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ED2rOs0tmx5 |
|---|---|
| InChI | InChI=1S/C14H19FO9/c1-6(16)20-5-10(21-7(2)17)12-13(22-8(3)18)11(15)14(24-12)23-9(4)19/h10-14H,5H2,1-4H3/t10-,11-,12+,13-,14+/m1/s1 |
| InChIKey | OVTICTXYTUPVEK-RGDJUOJXSA-N |
| Mol Weight | 350.3 g/mol |
| Molecular Formula | C14H19FO9 |
| Exact Mass | 350.10131 g/mol |
| Enantiomer InChIKey | OVTICTXYTUPVEK-PDWCTOEPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
BETA-1,2,3,5,6-PENTA-O-ACETYL-D-MANNOFURANOSE
ALPHA-1,2,3,5,6-PENTA-O-ACETYL-D-MANNOFURANOSE
.alpha.-D-Glucofuranose, 1,2-O-1,2-ethanediyl-, triacetate
1,2,3,5-TRI-O-ACETYL-6-DEOXY-6-FLUORO-BETA-D-GALACTOFURANOSIDE;BETA-ANOMER
Methyl-3,4,6-tri-O-acetyl-2-fluoro-2-deoxy-a-d-gulopyranoside
1,3,4,6-Tetra-O-acetyl-b-d-galactopyranose
1,3,4,6-TETRA-O-ACETYL-beta(D)-ALLOPYRANOSE
MANNOFURANOSIDE, 1-ALLYL-2,3-5,6-TETRA-O-ACETYL-
5,6,8,9-Tetra-O-acetyl-4,7-anhydro-1,2,3-trideoxynon-1-enitol
| Title | Journal or Book | Year |
|---|---|---|
| Mechanistic Investigation of UDP-Galactopyranose Mutase fromEscherichiacoliUsing 2- and 3-Fluorinated UDP-Galactofuranose as Probes | Journal of the American Chemical Society | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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