6-DEOXY-6-FLUORO-ALPHA-D-GALACTOPYRANOSYL-PHOSPHATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 88BGxBxvlxe |
|---|---|
| InChI | InChI=1S/C6H12FO8P/c7-1-2-3(8)4(9)5(10)6(14-2)15-16(11,12)13/h2-6,8-10H,1H2,(H2,11,12,13)/t2-,3+,4+,5-,6-/m0/s1 |
| InChIKey | ZDQPPJLAZOIPEN-KGJVWPDLSA-N |
| Mol Weight | 262.13 g/mol |
| Molecular Formula | C6H12FO8P |
| Exact Mass | 262.025382 g/mol |
| Enantiomer InChIKey | ZDQPPJLAZOIPEN-FPRJBGLDSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
DI-(CYCLOHEXYLAMMONIUM)-PHOSPHORYL-BETA-L-GALACTOPYRANOSIDE
ALPHA-D-MANNOPYRANOSYL-[BIS-(CYCLOHEXYLAMMONIUM)-PHOSPHATE]
BIS-(TRIETHYLAMMONIUM)-(3-DEOXY-3-FLUORO-ALPHA-D-GALACTOFURANOSYL)-PHOSPHATE
ALLYL-ALPHA-D-MANNOPYRANOSIDE-6-PHOSPHATE
ALPHA-D-GALACTOSE-2-PHOSPATE
2-BETA-D-GLUCOPYRANOSYLOXY-1-HYDROXY-TRIDECA-3,5,7,9,11-PENTAYNE
O-(ALPHA-D-MANNOPYRANOSYL)DIMETHYLGLYOXIME
O-(BETA-D-GALACTOPYRANOSYL)DIMETHYLGLYOXIME
2-(TRANS-CINNAMOYLOXY)-METHYL-1-BUTENE-4-O-BETA-D-GLUCOPYRANOSIDE
p-Aminophenyl-alpha-D-glucopyranoside
| Title | Journal or Book | Year |
|---|---|---|
| UDP-6-deoxy-6-fluoro-α-d-galactose binds to two different galactosyltransferases, but neither can effectively catalyze transfer of the modified galactose to the appropriate acceptor | Carbohydrate Research | 1999 |
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.