1,3,4,6-TETRA-O-ACETYL-BETA-D-FRUCTOFURANOSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FPWvfh4tW0h |
|---|---|
| InChI | InChI=1S/C14H20O10/c1-7(15)20-5-11-12(22-9(3)17)13(23-10(4)18)14(19,24-11)6-21-8(2)16/h11-13,19H,5-6H2,1-4H3/t11-,12-,13+,14+/m1/s1 |
| InChIKey | XPACJXDZOIDNNV-MQYQWHSLSA-N |
| Mol Weight | 348.3 g/mol |
| Molecular Formula | C14H20O10 |
| Exact Mass | 348.105647 g/mol |
| Enantiomer InChIKey | XPACJXDZOIDNNV-IGQOVBAYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4,8-Anhydro-1,2,3-trideoxy-5,6-O-(oxomethyene)-D-ribo-oct-1-en-4-ulofuranose
HEX-5-ENYL-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
4-BROMOBUTYL-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
(4S)-4,5-DIHYDROXYPENTYL-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
1-O-Octyl-beta-D-glucopyranoside 2,3,4,6-tetraacetate
1,6-Bis-(2,3,4,6-tetra-O-acetyl-d-glucopyranosyloxy)-hexane
DNEGLZJNNZKAHJ-XKBPLBHWSA-N
2,3,4,6-TETRA-O-ACETYL-1-N-BUTYL-BETA-D-GLUCOPYRANOSIDE
(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYLOXY)-ACETIC-ACID
| Title | Journal or Book | Year |
|---|---|---|
| A stereoselective synthesis of sucrose. Part III. Spectroscopic analyses of key intermediates | Canadian Journal of Chemistry | 1979 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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