4-DEOXY-4-FLUORO-2,3,6-TRI-O-PIVALOYL-ALPHA-D-GALACTOPYRANOSYL-TRICHLOROACETIMIDATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 4INPHpZwIxz |
|---|---|
| InChI | InChI=1S/C23H35Cl3FNO8/c1-20(2,3)17(29)32-10-11-12(27)13(34-18(30)21(4,5)6)14(35-19(31)22(7,8)9)15(33-11)36-16(28)23(24,25)26/h11-15,28H,10H2,1-9H3/t11-,12+,13+,14-,15-/m1/s1 |
| InChIKey | QEHMDBSMXSLXKL-GZBLMMOJSA-N |
| Mol Weight | 578.9 g/mol |
| Molecular Formula | C23H35Cl3FNO8 |
| Exact Mass | 577.141228 g/mol |
| Enantiomer InChIKey | QEHMDBSMXSLXKL-QRTUWBSPSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4-CHLORO-4-DEOXY-2,3,6-TRI-O-PIVALOYL-ALPHA-D-GALACTOPYRANOSYL-TRICHLOROACETIMIDATE
benzoic acid [(2R,3R,4S,5R,6R)-3,5-bis(benzoyloxy)-2-(benzoyloxymethyl)-6-(2,2,2-trichloroacetimidoyl)oxy-tetrahydropyran-4-yl] ester
2,3,4,6-TETRA-O-BENZOYL-BETA-D-GLUCOPYRANOSYL-TRICHLOROACETIMIDATE
BENZYL-2,3,6-TRI-O-BENZOYL-4-DEOXY-4-FLUORO-BETA-D-GLUCOPYRANOSIDE
PHENYL-2,3,6-TRI-O-BENZOYL-4-DEOXY-4-FLUORO-BETA-D-GLUCOPYRANOSIDE
4-O-[(Methylthio)-thiocarbonyl]-1,2,3,6-tetra-O-pivaloyl-b-d-glucopyranose
2,4-DI-O-BENZOYL-3-O-BENZYL-6-O-CHLOROACETYL-ALPHA-D-GALACTOPYRANOSYL-TRICHLOROACETIMIDATE
Tetra(2,2-dimethylpropionyl)-alpha-D-(4-pyridinyl)galactopyranoside
EPI-RHODODENDRIN-PENTAPIVALATE
RHODODENDRIN-PENTAPIVALATE
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of 4” manipulated Lewis X trisaccharide analogues | Beilstein Journal of Organic Chemistry | 2012 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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