2-(2,3-DI-O-BENZYL-ALPHA-L-ARABINOPYRANOSYL)-ETHYL-ALDEHYDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | CsLgro0X6Xe |
|---|---|
| InChI | InChI=1S/C21H24O5/c22-12-11-19-21(26-14-17-9-5-2-6-10-17)20(18(23)15-24-19)25-13-16-7-3-1-4-8-16/h1-10,12,18-21,23H,11,13-15H2/t18-,19-,20-,21-/m1/s1 |
| InChIKey | ZLHIEVLFSAGASH-XRXFAXGQSA-N |
| Mol Weight | 356.42 g/mol |
| Molecular Formula | C21H24O5 |
| Exact Mass | 356.162374 g/mol |
| Enantiomer InChIKey | ZLHIEVLFSAGASH-TUFLPTIASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2,3,4-Tri-O-benzylpentopyranose
1,3,4,5-TETRA-O-BENZYL-L-GLYCERO-L-GALACTO-HEPTITOL
3,4,5,6-Tetra-O-benzyl-D-erythro-D-allo-octitol
1,4-Anhydro-2,3-di-O-benzyl.alpha.-D-ribopyranose
ALLYL-3,4-DI-O-BENZYL-BETA-D-XYLOPYRANOSIDE
(2R,3R,4R)-1,3,4-Tribenzyloxy-2-(p-methoxybenzyloxy)octadecane
2-(2-O-BENZYL-1,4-ANHYDRO-BETA-D-ARABINOFURANOSYL-1-YL)-1-(4-CHLOROPHENYLETHANE)-1-ONE;MAJOR-ANOMER
2-(2-O-BENZYL-1,4-ANHYDRO-BETA-D-ARABINOFURANOSYL-1-YL)-1-(4-FLUOROPHENYLETHANE)-1-ONE;MAJOR-ANOMER
(+)-2,4,5,6-Tetra-O-benzyl-1-O-(p-methoxybenzyl)-myo-insitol
(+)-4,5,6-O-Tri-O-benzyl-1-O-(p-methoxybenzyl)-myo-inositol
| Title | Journal or Book | Year |
|---|---|---|
| Epimerization of 2‘-Carbonylalkyl-C-Glycosides via Enolation, β-Elimination and Intramolecular Cycloaddition | The Journal of Organic Chemistry | 2003 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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