1,3,4-TRI-O-ACETYL-2-ACETAMIDO-2-DEOXY-6-FLUORO-6-DEOXY-D-GALACTOPYRANOSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8HBdK6j9qR3 |
|---|---|
| InChI | InChI=1S/C14H20FNO8/c1-6(17)16-11-13(22-8(3)19)12(21-7(2)18)10(5-15)24-14(11)23-9(4)20/h10-14H,5H2,1-4H3,(H,16,17)/t10-,11-,12+,13-,14?/m1/s1 |
| InChIKey | LMSQEOCYDLMCSH-RQICVUQASA-N |
| Mol Weight | 349.31 g/mol |
| Molecular Formula | C14H20FNO8 |
| Exact Mass | 349.117295 g/mol |
| Enantiomer InChIKey | LMSQEOCYDLMCSH-VJBQPNPTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-ACETAMIDO-1,3,4-TRI-O-ACETYL-2-DEOXY-ALPHA-D-GALACTOPYRANOSE
2-Acetamido-2-desoxy-6-O-methyl-1,3,4-tri-O-acetyl-alpha-D-galacto- pyra noside
Galactopyranose, 2-acetamido-2-deoxy-6-O-methyl-, 1,3,4-triacetate, .alpha.-D-
2-ACETAMIDO-2-DEOXY-D-GLUCOPYRANURONONITRILE, TRIACETATE
E-1,3,4,6-Tetra-O-acetyl-2-deoxy-2-formamide-A-D -glucopyranose
PENTYL-4'-ENYL-3,4,6-TRI-O-ACETYL-2-ACETYLAMINO-2-DEOXY-BETA-D-GLUCOSIDE
BUT-3'-ENYL-3,4,6-TRI-O-ACETYL-2-ACETYLAMINO-2-DEOXY-BETA-D-GLUCOSIDE
(4'S)-4',5'-DIHYDROXYPENTYL-3,4,6-TRI-O-ACETYL-2-ACETYLAMINO-2-DEOXY-BETA-D-GLUCOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| A general and convenient method for synthesis of 6-fluoro-6-deoxyhexoes | Tetrahedron Letters | 1977 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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