TRIFLUOROMETHYL-3,4-DI-O-ACETYL-2-DEOXY-2-FLUORO-ALPHA-L-EPI-RHAMNOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AX6ll2BVQtG |
|---|---|
| InChI | InChI=1S/C11H14F4O6/c1-4-8(19-5(2)16)9(20-6(3)17)7(12)10(18-4)21-11(13,14)15/h4,7-10H,1-3H3/t4-,7-,8-,9-,10-/m1/s1 |
| InChIKey | WGPHREHLANXTSX-GKKUVZKPSA-N |
| Mol Weight | 318.22 g/mol |
| Molecular Formula | C11H14F4O6 |
| Exact Mass | 318.072651 g/mol |
| Enantiomer InChIKey | WGPHREHLANXTSX-BISAVSQWSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-DEOXY-2-FLUORO-3,4-DI-O-ACETYL-ALPHA-1-TERT.-BUTYL-L-FUCOPYRANOSE
2-DEOXY-2-FLUORO-3,4-DI-O-ACETYL-BETA-1-TERT.-BUTYL-L-FUCOPYRANOSE
1,3,4-TRI-O-ACETYL-2-DEOXY-2-FLUORO-ALPHA-L-FUCOPYRANOSE
ALPHA-QUINOVOSE, TETRAACETATE
METHYL-3,4,6-TRI-O-ACETYL-BETA-D-GALACTOPYRANOSIDE
Methyl 2,4-di-O-acetyl-3-O-benzyl.alpha.-L-rhamnopyranoside
Methyl 4,6-di-O-acetyl-2,3-di-O-methylhexopyranoside
Penta-O-acetyl-4-deoxy-4-fluoro-D-glucitol-1-D1
| Title | Journal or Book | Year |
|---|---|---|
| Fluorocarbohydrates-XXVIII | Tetrahedron | 1979 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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