ALLYL-2,3-DI-O-BENZYL-ALPHA-D-XYLOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6WDSxC44R7A |
|---|---|
| InChI | InChI=1S/C22H26O5/c1-2-13-24-22-21(26-15-18-11-7-4-8-12-18)20(19(23)16-27-22)25-14-17-9-5-3-6-10-17/h2-12,19-23H,1,13-16H2/t19-,20+,21-,22+/m0/s1 |
| InChIKey | IZQGNMXSDMYFIG-LNRXMEIDSA-N |
| Mol Weight | 370.45 g/mol |
| Molecular Formula | C22H26O5 |
| Exact Mass | 370.178024 g/mol |
| Enantiomer InChIKey | IZQGNMXSDMYFIG-MBDNFAEBSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
ALLYL-2,4-DI-O-BENZYL-BETA-D-XYLOPYRANOSIDE
ALLYL-2,4-DI-O-BENZYL-ALPHA-D-XYLOPYRANOSIDE
METHYL_2,3-DI-O-BENZYL-4-DEOXY-4-FLUORO-BETA-L-RIBOPYRANOSIDE
2,3,4-Tri-O-benzylpentopyranose
2-(2,3-DI-O-BENZYL-ALPHA-L-ARABINOPYRANOSYL)-ETHYL-ALDEHYDE
1,3,4,5-TETRA-O-BENZYL-L-GLYCERO-L-GALACTO-HEPTITOL
2,3,5-tri-o-(4-chlorobenzyl)-.alpha.- and -.beta.-l-arabinofuranose
1,4-ANHYDRO-2,3,5-TRI-O-BENZYL-6-O-(1,4-ANHYDRO-2,3,5-TRI-O-BENZYL-6-O-)-BUT-2-ENYL-D-SORBITOL
(2R,3R,4R,5S,6S)-2-allyloxy-4-benzoxy-6-methyl-tetrahydropyran-3,5-diol
| Title | Journal or Book | Year |
|---|---|---|
| Design, synthesis and preliminary biological evaluation of a focused combinatorial library of stereodiverse carbohydrate-scaffold-based peptidomimetics | Bioorganic & Medicinal Chemistry | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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