2,3,4,6-TETRA-O-BENZYL-1-C-METHYL-BETA-D-GLUCOPYRANOSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | BPvPcJ92tPQ |
|---|---|
| InChI | InChI=1S/C35H38O6/c1-35(36)34(40-25-30-20-12-5-13-21-30)33(39-24-29-18-10-4-11-19-29)32(38-23-28-16-8-3-9-17-28)31(41-35)26-37-22-27-14-6-2-7-15-27/h2-21,31-34,36H,22-26H2,1H3/t31-,32-,33+,34-,35-/m0/s1 |
| InChIKey | SYOICKCXPGKAOU-LMOJIFKQSA-N |
| Mol Weight | 554.7 g/mol |
| Molecular Formula | C35H38O6 |
| Exact Mass | 554.266839 g/mol |
| Enantiomer InChIKey | SYOICKCXPGKAOU-CKQPALCZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2',2',2'-TRIFLUORO-1'-METHYL-1'-(TRIFLUOROMETHYL)-ETHYL-2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSIDE
BENZYL-2,3,4-TRI-O-BENZYL-5-C-(HYDROXYMETHYL)-ALPHA-D-LYXO-HEXOPYRANOSIDE
3,4-Dinitrobenzyl-2,3,4,6-tetra-O-benzyl-b-d-glucopyranoside
2,3,4,6-TETRA-O-BENZYL-ALPHA-D-MANNOPYRANOSYL(ETHYL)PHOSPHITE
(3R,4R,5R)-3,4-BIS-(BENZYLOXY)-6-(2',3',4',6'-TETRA-O-BENZYL-ALPHA-D-GALACTOPYRANOSYL)-HEXANE-1,5-DIOL
1-O-BENZOYL-2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSIDE
1-O-(4-ACETYLPHENYL)-2,3,4,6-TETRA-O-BENZYL-ALPHA-D-GLUCOPYRANOSIDE
HRKGEJRQDVOWCR-OAHMJHDQSA-N
2,3,4,6-TETRA-O-BENZYL-ALPHA-D-MANNOPYRANOSYL(METHYL)PHOSPHITE
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of a branched-chain inosose derivative, a versatile synthon of N-substituted valiolamine derivatives from D-glucose | The Journal of Organic Chemistry | 1992 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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