1,2-O-ISOPROPYLIDENE-3-O-METHYL-6-O-BENZYL-BETA-L-IDOFURANOSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2anheUO1DzO |
|---|---|
| InChI | InChI=1S/C17H24O6/c1-17(2)22-15-14(19-3)13(21-16(15)23-17)12(18)10-20-9-11-7-5-4-6-8-11/h4-8,12-16,18H,9-10H2,1-3H3/t12-,13+,14-,15+,16+/m0/s1 |
| InChIKey | WVYNVHMYOBILEL-ZVDSWSACSA-N |
| Mol Weight | 324.37 g/mol |
| Molecular Formula | C17H24O6 |
| Exact Mass | 324.157288 g/mol |
| Enantiomer InChIKey | WVYNVHMYOBILEL-LEOABGAYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1,2-O-Isopropylidene-3-O-(methoxy-ethoxy-methyl)-A-D-allofuranose
(1R)-1-[(3aS,4S,6R,6aS)-4-methoxy-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]-2-benzoxy-ethanol
5,6-Anhydro-3-O-ethoxymethyl-1,2-O-isopropylidene-.alpha.,D-glucofuranose
1,2-O-ISOPROPYLIDENE-alpha-D-gluco-HEXODIALDO-1,4-FURANOSE
3-O-(4-Methoxybenzyl)-5-O-benzyl-1,2-isopropylidene-.alpha.,D-xylofuranose
METHYL-6,8-DIDEOXY-2,3-O-ISOPROPYLIDENE-ALPHA-D-MANNO-OCTOFURANOSID-7-ULOSE
METHYL-6,8-DIDEOXY-2,3-O-ISOPROPYLIDENE-ALPHA-L-TALO-OCTOFURANOSID-7-ULOSE
OCTYL-5,6-ISOPROPYLIDENE-2,3-DI-O-METHYL-BETA-D-GALACTOFURANOSIDE
1,2-O-ISOPROPYLIDENE-5-C-PHENYL-ALPHA-D-GLUCOFURANOSIDE
6-Deoxy-1,2-O-isopropylidene-3-O-methyl-5-.alpha.-D-xylo-heptofurannosul-urononitrile
| Title | Journal or Book | Year |
|---|---|---|
| Chemical modification of azasugars, inhibitors of N-glycoprotein-processing glycosidases and of HIV-I infection: Review and structure-activity relationships | Recueil des Travaux Chimiques des Pays-Bas | 2010 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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