3-Deoxy-1,2:5,6-di-O-isopropylidene-.alpha.,D-ribo-hexofuranose
Compound with spectra: 1 NMR
| SpectraBase Compound ID | J2y6QmuPHYk |
|---|---|
| InChI | InChI=1S/C12H20O5/c1-11(2)13-6-9(16-11)7-5-8-10(14-7)17-12(3,4)15-8/h7-10H,5-6H2,1-4H3 |
| InChIKey | AKKRBVFGAWFTRW-UHFFFAOYSA-N |
| Mol Weight | 244.29 g/mol |
| Molecular Formula | C12H20O5 |
| Exact Mass | 244.131074 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
1,2-O-Isopropylidene-3-O-(methoxy-ethoxy-methyl)-A-D-ribofuranose
[(3aR,5R,6S,6aR)-2,2-dimethyl-6-oxidanyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]methyl 2,2-dimethylpropanoate
1,2-O-ISOPROPYLIDENE-5-O-PARA-METHOXYPHENYL-BETA-D-ARABINOFURANOSE
Methyl-4,6-O-isoprpylidene-a-d-glucopyranoside
2,6-Anhydro-7-O-[(tert-butyldimethylsiloxy)-4-deoxy-1,3-isopropylidene-D-manno-heptitol
2,6-Anhydro-1-O-[(tert-butyldimethylsiloxy)-4-deoxy-5,7-O-isopropylidene-D-allo-heptitol
(E)-5-[(3aR,5R,6S,6aR)-6-hydroxy-2,2-dimethyl-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]-2-methyl-2-pentenoic acid ethyl ester
METHYL-2,3-O-ISOPROPYLIDENE-5-O-BENZYL-BETA-D-RIBOFURANOSIDE
5-(2,2-DIMETHYL-[1,3]DIOXOLAN-4-YL)-3-HYDROXY-4-METHOXYDIHYDROFURAN-2-ONE
5-(2,2-dimethyl-1,3-dioxolan-4-yl)-3-hydroxy-4-methoxy-2-oxolanone
| Title | Journal or Book | Year |
|---|---|---|
| Selective, reductive dechlorination of chlorodeoxy sugars. Structural determination of chlorodeoxy and deoxy sugars by 13C nuclear magnetic resonance spectroscopy | Canadian Journal of Chemistry | 1976 |
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.