METHYL-3-O-BENZYL-2-DEOXY-6-O-(4-NETHOXYBENZYL)-ALPHA-D-RIBO-HEXOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GOy6JVEKp4H |
|---|---|
| InChI | InChI=1S/C22H28O6/c1-24-18-10-8-17(9-11-18)13-26-15-20-22(23)19(12-21(25-2)28-20)27-14-16-6-4-3-5-7-16/h3-11,19-23H,12-15H2,1-2H3/t19-,20+,21-,22-/m0/s1 |
| InChIKey | SHXRNPXOTXBTOU-LRSLUSHPSA-N |
| Mol Weight | 388.46 g/mol |
| Molecular Formula | C22H28O6 |
| Exact Mass | 388.188589 g/mol |
| Enantiomer InChIKey | SHXRNPXOTXBTOU-CIAFKFPVSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
(1R)-1-[(2R,3R,5S)-3-benzoxy-5-methoxy-tetrahydrofuran-2-yl]-2-p-anisyloxy-ethanol
METHYL-4-O-ACETYL-3-O-BENZYL-2,6-DIDEOXY-ALPHA-D-ARABINO-HEXOPYRANOSIDE
METHYL 2,5-DI-O-BENZYL-3-METHYL-BETA-L-XYLOFURANOSIDE
METHYL 2,5-DI-O-BENZYL-3-METHYL-ALPHA-L-XYLOFURANOSIDE
(2R,3R,4R)-1,3,4-Tribenzyloxy-2-(p-methoxybenzyloxy)octadecane
(-)-(2R,3R,4S,6R)-4-Benzyloxy-6-methoxy-3-methyltetrahydropyran-2-acetic acid methyl ester
(2S,3R,4R,5S,6R)-5-benzoxy-2-methoxy-6-methylol-tetrahydropyran-3,4-diol
2,6-Dideoxy-3-O-benzoyl-4-O-methyl.beta.-L-ribo-hexopyranoside
2,3,5-tri-o-(4-chlorobenzyl)-.alpha.- and -.beta.-l-arabinofuranose
(2R,3AR,6R,6AS)-2,6-BIS-(BENZYLOXY)-HEXAHYDROFURO-[3,2-B]-FURAN;BENZYL-3,6-ANHYDRO-5-O-BENZYL-2-DEOXY-BETA-D-GLUCOFURANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| The Synthesis of Some Pyrrolidines as Potential Precursors to Retronecine | Australian Journal of Chemistry | 1993 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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