TRIETHYLAMMONIUM-(2,5,6-TRI-O-ACETYL-3-DEOXY-3-FLUORO-ALPHA-D-GALACTOFURANOSYL)-PHOSPHATE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 7M5pMAcxbct |
|---|---|
| InChI | InChI=1S/C12H18FO11P.C6H15N/c1-5(14)20-4-8(21-6(2)15)10-9(13)11(22-7(3)16)12(23-10)24-25(17,18)19;1-4-7(5-2)6-3/h8-12H,4H2,1-3H3,(H2,17,18,19);4-6H2,1-3H3/t8-,9+,10+,11-,12-;/m1./s1 |
| InChIKey | QSMZPQCBUCAYQL-YOGPMPDXSA-N |
| Mol Weight | 489.43 g/mol |
| Molecular Formula | C18H33FNO11P |
| Exact Mass | 489.177526 g/mol |
| Parent InChIKey | LUJWLTHAWWSKHX-YBXAARCKSA-N |
| Enantiomer InChIKey | QSMZPQCBUCAYQL-VEGKPTCQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
beta-D-MANNOFURANOSIDE, PHENYL, TETRAACETATE
Methyl 2,4,6,7-tetra-O-acetyl-3-O-methylheptopyranoside
Methyl 3,4,6,7-tetra-O-acetyl-2-O-methylheptopyranoside
Methyl 2,3,4,7-tetra-O-acetyl-6-O-methylheptopyranoside
Methyl 3,6,7-tri-O-acetyl-2,4-di-O-methylheptopyranoside
2,3,4,6,7-PENTA-O-ACETYL-L-GLYCERO-BETA-D-MANNO-HEPTOPYRANOSYL_FLUORIDE
Methyl 2,3,6-tri-O-acetyl-4,7-di-O-methylheptopyranoside
Methyl 4,6,7-tri-O-acetyl-2,3-di-O-methylheptopyranoside
1,2,3,6-TETRA-O-ACETYL-4-DEOXY-4-FLUORO-BETA-D-GLUCOPYRANOSIDE
1,2,3,6-TETRA-O-ACETYL-4-DEOXY-4-FLUORO-D-GALACTOPYRANOSIDE
| 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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