METHYL-6-O-(2-O-METHYL-ALPHA-D-GLUCO-PYRANOSYL)-ALPHA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | ASb0CuRGLKf |
|---|---|
| InChI | InChI=1S/C14H26O11/c1-21-12-10(19)7(16)5(3-15)24-14(12)23-4-6-8(17)9(18)11(20)13(22-2)25-6/h5-20H,3-4H2,1-2H3/t5-,6+,7-,8+,9-,10+,11+,12-,13-,14+/m1/s1 |
| InChIKey | PCGQTRJMNXTJEX-SLGICJDNSA-N |
| Mol Weight | 370.35 g/mol |
| Molecular Formula | C14H26O11 |
| Exact Mass | 370.147512 g/mol |
| Enantiomer InChIKey | PCGQTRJMNXTJEX-KYYJVTLISA-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
METHYL-6-O-(4-O-METHYL-ALPHA-D-GLUCO-PYRANOSYL)-ALPHA-D-GLUCOPYRANOSIDE
METHYL-6-0-(ALPHA-D-GLUCOPYRANOSYL)-4-O-METHYL-ALPHA-D-GLUCOPYRANOSIDE
METHYL-6-O-(3-O-METHYL-ALPHA-D-GLUCO-PYRANOSYL)-ALPHA-D-GLUCOPYRANOSIDE
METHYL-6-0-(ALPHA-D-GLUCOPYRANOSYL)-3-O-METHYL-ALPHA-D-GLUCOPYRANOSIDE
BENZYL-BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
RHODIOLOSIDE-B;(2-E,4-R)-4-HYDROXY-3,7-DIMETHYL-2,6-OCTADIENYL-ALPHA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSIDE
3-(Galactosyl-B-D-galactosyl)-2-myristoyl-sn-glycerol
(2R,4S)-2-O-BETA-D-GLUCOPYRANOSYL-(1->6)-BETA-D-GLUCOPYRANOSYL-2,4-PENTANEDIOL
2-O-(7Z,10Z)-HEXADECADIENOYL-3-O-(ALPHA-D-GALACTOPYRANOSYL-(1->6)-BETA-D-GALACTOPYRANOSYL)-SN-GLYCEROL
| 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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