6'-ALPHA-MALTOSYL-ALPHA-MALTOTRIOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 60QGzM4BHZk |
|---|---|
| InChI | InChI=1S/C31H54O26/c1-48-27-21(45)16(40)24(9(4-34)52-27)56-31-23(47)18(42)26(57-30-20(44)15(39)13(37)8(3-33)51-30)11(54-31)6-49-28-22(46)17(41)25(10(5-35)53-28)55-29-19(43)14(38)12(36)7(2-32)50-29/h7-47H,2-6H2,1H3/t7-,8+,9-,10+,11-,12-,13+,14+,15-,16-,17+,18-,19-,20+,21-,22+,23-,24-,25+,26-,27+,28-,29-,30+,31-/m0/s1 |
| InChIKey | BGVVKYRJQTXNSQ-UIXAQIDDSA-N |
| Mol Weight | 842.7 g/mol |
| Molecular Formula | C31H54O26 |
| Exact Mass | 842.290332 g/mol |
| Enantiomer InChIKey | BGVVKYRJQTXNSQ-PMCNSIETSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | D2O |
6-O-α-D-Maltosyl-β-cyclodextrin
Amylopectin (potato)
Glycogen
PIPERCHABAOSIDE-B;TRANS-CINNAMYL-ALCOHOL-O-BETA-D-GLUCOPYRANOSYL-(1->4)-6-O-(S)-3-HYDROXY-3-METHYLGLUTAROYL-BETA-D-GLUCOPYRANOSIDE
O-BETA-D-GLUCOPYRANOSYL-(1->4)-O-BETA-D-GLUCOPYRANOSYL-(1->3)-O-BETA-D-GLUCOPYRANOSYL-(1->4)-O-BETA-D-GLUCOPYRANOSYL-(1->4)-O-BETA-D-G
O-BETA-D-GLUCOPYRANOSYL-(1->4)-O-BETA-D-GLUCOPYRANOSYL-(1->3)-O-BETA-D-GLUCOPYRANOSYL-(1->4)-O-BETA-D-GLUCOPYRANOSYL-(1->4)-O-BETA-D-GL
MONO-(6-O-PARA-TOLUENESULFONYL)-BETA-CYCLODEXTRIN
BETA-GLC-BETA-4-GLC-BETA-4-GLC-BETA-4-GLC-BETA-3-GLC-BETA-4-GLC
3-AMINOPROPYL-2-O-(ALPHA-L-FUCOPYRANOSYL)-4-O-(ALPHA-D-GALACTOPYRANOSYL)-BETA-D-GALACTOPYRANOSIDE
METHYL 3-O-ALPHA-L-RHAMNOPYRANOSYL-(4-O-ALPHA-D-GLUCOPYRANOSYL)-BETA-D-GALACTOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Hydration of the Amylopectin Branch Point. Evidence of Restricted Conformational Diversity of the α-(1→6) Linkage | Journal of the American Chemical Society | 2004 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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