6-O-ALLYL-1,2-O-ISOPROPYLIDENE-ALPHA-D-GLUCOFURANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | JgskDT8tqhs |
|---|---|
| InChI | InChI=1S/C12H20O6/c1-4-5-15-6-7(13)9-8(14)10-11(16-9)18-12(2,3)17-10/h4,7-11,13-14H,1,5-6H2,2-3H3/t7-,8-,9+,10+,11+/m1/s1 |
| InChIKey | QJOVTWMDMQOGSQ-UVOCVTCTSA-N |
| Mol Weight | 260.29 g/mol |
| Molecular Formula | C12H20O6 |
| Exact Mass | 260.125988 g/mol |
| Enantiomer InChIKey | QJOVTWMDMQOGSQ-FBDQPXRJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
6-O-Acetyl-1,2-O-isopropylidene-.alpha.-D-glucofuranose
3-CHLORO-3-DEOXY-1,2-O-ISOPROPYLIDENE-ALPHA-D-GLUCOFURANOSE
3,6-DIAMINO-3,6-DIDEOXY-1,2-0-ISOPROPYLIDENE-ALPHA-D-ALLOFURANOSE
5-O-[tert-Butyl(dimethyl)silyl]-1,2-O-(1-methylethylidene)pentofuranose
alpha-D-XYLOFURANOSE, 1,2-O-ISOPROPYLIDEN-5-(tert-BUTYLDIMETHYLSILYL)-
(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
6-Hydroxy-3,5-dideoxy-5-C-ethyl-1,2-O-isopropylidene-3-C-methyl-.beta.,L-allofuranose
alpha-Chloralose 90%, beta-Chloralose 10%
5-DEOXY-1,2-O-ISOPROPYLIDENE-5-THIOMORPHOLINO-ALPHA-D-XYLOFURANOSE
5-CYClOHEXYLAMINO-5-DEOXY-1,2-O-ISOPROPYLIDENE-ALPHA-D-XYLOFURANOSE
| Title | Journal or Book | Year |
|---|---|---|
| Allyl, Methallyl, Prenyl, and Methylprenyl Ethers as Protected Alcohols: Their Selective Cleavage with Diphenyldisulfone under Neutral Conditions | Organic Letters | 2004 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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