3-O-BENZYL-1,2-O-ISOPROPYLIDENE-ALPHA-D-GLUCOFURANOSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | I9A3pYJAT0V |
|---|---|
| InChI | InChI=1S/C16H22O6/c1-16(2)21-14-13(19-9-10-6-4-3-5-7-10)12(11(18)8-17)20-15(14)22-16/h3-7,11-15,17-18H,8-9H2,1-2H3/t11-,12-,13+,14-,15-/m1/s1 |
| InChIKey | CIFFIYJOTIJKSX-UXXRCYHCSA-N |
| Mol Weight | 310.35 g/mol |
| Molecular Formula | C16H22O6 |
| Exact Mass | 310.141638 g/mol |
| Enantiomer InChIKey | CIFFIYJOTIJKSX-RMEBNNNOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(1R)-1-[(3aR,5R,6S,6aR)-2,2-dimethyl-6-(2-methylallyloxy)-3a,5,6,6a-tetrahydrofuro[2,3-d][1,3]dioxol-5-yl]ethane-1,2-diol
3-O-Acetyl-1,2-O-isopropylidene-alpha-D-glucofuranose
1,2-O-isopropylidene-3-O-acetyl-.beta.-D-altrofuranose
6-O-Benzyl-1,2-isopropylidene-3,5-di-O-methyl-.alpha.,D-glucofuranose
1-[(3aS,4S,6R,6aS)-4-(benzyloxy)-2,2-dimethyl-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]ethane-1,2-diol
(1R)-1-[(3aS,4S,6R,6aS)-2,2-dimethyl-4-p-anisyloxy-3a,4,6,6a-tetrahydrofuro[3,4-d][1,3]dioxol-6-yl]ethane-1,2-diol
1,2-O-ISOPROPYLIDENE-alpha-D-gluco-HEXODIALDO-1,4-FURANOSE
| Title | Journal or Book | Year |
|---|---|---|
| Use of (chloromethyl) dimethylphenylsilane in sugar chemistry. Stereo-controlled approach to destomic acid and 1-deoxy-nojirimycin | Recueil des Travaux Chimiques des Pays-Bas | 1993 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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