(R)-1,2-O-(PROPANE-1,2-DIYL)-ALPHA-D-GLUCOFURANOSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | GgkGQGSGJqf |
|---|---|
| InChI | InChI=1S/C9H16O6/c1-4-3-13-8-6(12)7(5(11)2-10)15-9(8)14-4/h4-12H,2-3H2,1H3/t4-,5?,6+,7-,8-,9?/m1/s1 |
| InChIKey | JCQAEGDIQYMVAD-NLUQXJJXSA-N |
| Mol Weight | 220.22 g/mol |
| Molecular Formula | C9H16O6 |
| Exact Mass | 220.094688 g/mol |
| Enantiomer InChIKey | JCQAEGDIQYMVAD-JTFVAESQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
Allyl-2-O-decyl-b-d-glucopyranoside
OCTYL-2,3,6-TRI-O-METHYL-BETA-D-GALACTOFURANOSIDE
OCTYL-6-O-(BETA-D-GALACTOFURANOSYL)-BETA-D-GALACTOFURANOSIDE
.alpha.-1>6-Glucan fragment
Dextran fragment
(1R,2S,3S,4R,5R)-4-(benzyloxy)-6,8-dioxabicyclo[3.2.1]octane-2,3-diol
(2,3,4,5-TETRAHYDROXYPENTYL)-6-O-OCTYL-BETA-D-GALACTOPYRANOSIDE
Methyl 3,6-anhydro-1,2,4-tri-O-methyl-D-glucopyranoside
Methyl-3,6-anhydro-2,4-di-O-methyl-.alpha.-D-glucopyranoside
| Title | Journal or Book | Year |
|---|---|---|
| 1,2-O-(Ethane-1,2-diyl)-α-D-glucofuranose. Crystal Structure, and the Stereochemistry of Related Bicyclic Acetal Analogues | Australian Journal of Chemistry | 1996 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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