METHYL-6-O-(4-O-METHYL-ALPHA-D-GLUCO-PYRANOSYL)-ALPHA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9kgJcUNk3wE |
|---|---|
| InChI | InChI=1S/C14H26O11/c1-21-12-5(3-15)24-14(11(20)9(12)18)23-4-6-7(16)8(17)10(19)13(22-2)25-6/h5-20H,3-4H2,1-2H3/t5-,6+,7+,8-,9-,10+,11-,12-,13-,14+/m1/s1 |
| InChIKey | UKBFQBNBEUGXOM-WOWOXIISSA-N |
| Mol Weight | 370.35 g/mol |
| Molecular Formula | C14H26O11 |
| Exact Mass | 370.147512 g/mol |
| Enantiomer InChIKey | UKBFQBNBEUGXOM-ZVBYQHIRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
METHYL-6-0-(ALPHA-D-GLUCOPYRANOSYL)-2-O-METHYL-ALPHA-D-GLUCOPYRANOSIDE
3-O-(6-O-ALPHA-D-MANNOPYRANOSYL-ALPHA-D-MANNOPYRANOSYL)-1,2-DI-O-TETRADECYL-SN-GLYCEROL
3-(Galactosyl-B-D-galactosyl)-1-myristoyl-sn-glycerol
3-(Galactosyl-B-D-galactosyl)-2-myristoyl-sn-glycerol
BENZYL-BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
2-O-(7Z,10Z)-HEXADECADIENOYL-3-O-(ALPHA-D-GALACTOPYRANOSYL-(1->6)-BETA-D-GALACTOPYRANOSYL)-SN-GLYCEROL
CIS-CINNAMYL-ALCOHOL-9-O-(6'-O-ALPHA-L-ARABINOFURANOSYL)-BETA-D-GLUCOPYRANOSIDE
GERANYL_6-O-ALPHA-L-ARABINOFURANOSYL-BETA-D-GLUCOPYRANOSIDE
GERANYL 6-O-alpha-L-ARABINOFURANOSYL-beta-D-GLUCOPYRANOSIDE
GERANIOL-1-O-ALPHA-L-ARABINOFURANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Chemical mapping of the active site of the glucoamylase ofAspergillus niger | Canadian Journal of Chemistry | 1996 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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