1,2-O-(ETHANE-1,2-DIYL)-ALPHA-D-GLUCOFURANOSE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | CoL9XVk2HXG |
|---|---|
| InChI | InChI=1S/C8H14O6/c9-3-4(10)6-5(11)7-8(14-6)13-2-1-12-7/h4-11H,1-3H2/t4?,5-,6+,7+,8?/m0/s1 |
| InChIKey | SBNKGGSVLTVHIW-DBUGJOGTSA-N |
| Mol Weight | 206.19 g/mol |
| Molecular Formula | C8H14O6 |
| Exact Mass | 206.079038 g/mol |
| Enantiomer InChIKey | SBNKGGSVLTVHIW-HNSUFYAJSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | SOLID |
BETA-D-GALACTOFURANOSE, CYCLIC PENTAMER
BETA-D-GALACTOFURANOSE, CYCLIC OCTAMER
BETA-D-GALACTOFURANOSE, CYCLIC TETRAMER
Heptakis(2,6-di-O-methyl).beta.-cyclodextrin monomer unit
2-[2-[2-(5-MEHOXYCARBONYLPENTANOYLAMINO)-ETHOXY]-ETHOXY]-ETHYL-ALPHA-D-MANNOPYRANOSIDE
Methyl L-idofuranoside tetramethyl ether
GYMNASTERKOREASIDE-A;(3R)-8-DECENE-4,5-DIYNE-1,3-DIOL-1-O-BETA-D-GLUCOPYRANOSIDE
4-(4-FORMYLPHENOXY)-BUTYL-ALPHA-D-TALOPYRANOSIDE
4-(4-FORMYLPHENOXY)-BUTYL-ALPHA-D-IDOPYRANOSIDE
3-(ZETA),8-(ZETA)-DIHYDROXYDEC-9-EN-4,6-YNE-1-O-BETA-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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