1,3,4-TRI-O-ACETYL-2-DEOXY-2-FLUORO-ALPHA-L-FUCOPYRANOSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 47iwhKhPnHf |
|---|---|
| InChI | InChI=1S/C12H17FO7/c1-5-10(18-6(2)14)11(19-7(3)15)9(13)12(17-5)20-8(4)16/h5,9-12H,1-4H3/t5-,9-,10+,11-,12-/m1/s1 |
| InChIKey | QFVJLBVULJFLKN-NOWHUZAPSA-N |
| Mol Weight | 292.26 g/mol |
| Molecular Formula | C12H17FO7 |
| Exact Mass | 292.095831 g/mol |
| Enantiomer InChIKey | QFVJLBVULJFLKN-WWSHQCSISA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
TRIFLUOROMETHYL-3,4-DI-O-ACETYL-2-DEOXY-2-FLUORO-ALPHA-L-FUCOSIDE
3,4-DI-O-ACETYL-2-DEOXY-2-FLUORO-BETA-L-RHAMNOSIDE
TRIFLUOROMETHYL-3,4-DI-O-ACETYL-2-DEOXY-2-FLUORO-ALPHA-L-EPI-RHAMNOSIDE
ACETYL-3,4-DI-O-ACETYL-2,6-DIDEOXY-2-IODO-BETA-D-GLUCO-HEXOPYRANOSIDE
ACETYL-3,4-DI-O-ACETYL-2,6-DIDEOXY-2-IODO-ALPHA-D-MANNO-HEXOPYRANOSIDE
ALPHA-QUINOVOSE, TETRAACETATE
Methyl 3,4-di-O-acetyl-2-O-benzyl.alpha.-L-rhamnopyranoside
.alpha.-L-rhamnofuranose, tetra-O-acetyl-
1,2,3-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSE
METHYL 3,4-DI-O-BENZOYL-ALPHA-L-RHAMNOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Fluorocarbohydrates—XXVII | Tetrahedron | 1979 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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