METHYL-2,3,4-TRI-O-BENZYL-6-O-(2,3,4-TRI-O-BENZYL-6-O-METHYL-ALPHA-D-GLUCOPYRANOSYL)-ALPHA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Gtadkujzc09 |
|---|---|
| InChI | InChI=1S/C56H62O11/c1-57-39-47-49(59-33-41-21-9-3-10-22-41)52(62-36-44-27-15-6-16-28-44)54(64-38-46-31-19-8-20-32-46)56(67-47)65-40-48-50(60-34-42-23-11-4-12-24-42)51(61-35-43-25-13-5-14-26-43)53(55(58-2)66-48)63-37-45-29-17-7-18-30-45/h3-32,47-56H,33-40H2,1-2H3/t47-,48+,49-,50+,51-,52+,53+,54-,55-,56+/m1/s1 |
| InChIKey | PDQPYTZFLIBHLW-OMIGLMPFSA-N |
| Mol Weight | 911.1 g/mol |
| Molecular Formula | C56H62O11 |
| Exact Mass | 910.429213 g/mol |
| Enantiomer InChIKey | PDQPYTZFLIBHLW-OCWFXLSOSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
METHYL-O-(3,6-ANHYDRO-2,4-DI-O-BENZYL-BETA-D-GALACTOPYRANOSYL)-(1->6)-2,3,4-TRI-O-BENZYL-ALPHA-GLUCOPYRANOSIDE
METHYL-O-(3,6-ANHYDRO-2,4-DI-O-BENZYL-ALPHA-D-GALACTOPYRANOSYL)-(1->6)-2,3,4-TRI-O-BENZYL-ALPHA-GLUCOPYRANOSIDE
#76B+#77B;METHYL-6-O-(3-DEOXY-BETA-D-THREO-PENTOFURANOSYL)-2,3,4-TRI-O-BENZYL-ALPHA-D-GLUCOPYRANOSIDE+METHYL-6-O-(2-DEOXY-BETA-D-ERYTRHO-PENTOFURANOSYL)-2,3,4-
(3R,4R,5R)-3,4-BIS-(BENZYLOXY)-6-(2',3',4',6'-TETRA-O-BENZYL-ALPHA-D-GALACTOPYRANOSYL)-HEXANE-1,5-DIOL
METHYL-2-O-BENZYL-6-O-(2,3,4-TRI-O-BENZYL-BETA-L-FUCOPYRANOSYL)-ALPHA-D-GLUCOPYRANOSIDE
METHYL-3-O-BENZYL-6-O-(2,3,4-TRI-O-BENZYL-BETA-L-FUCOPYRANOSYL)-ALPHA-D-GALACTOPYRANOSIDE
METHYL-3-O-BENZYL-6-O-(2,3,4-TRI-O-BENZYL-BETA-L-FUCOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE
METHYL-2,3-DI-O-BENZYL-4,6-O-BENZYLIDENE-BETA-D-MANNOPYRANOSIDE
HRKGEJRQDVOWCR-OAHMJHDQSA-N
2-O-BENZYL-1-O-(4-O-ACETYL-2,3,6-TRI-O-BENZYL-ALPHA-D-GLUCOPYRANOSYL)-3-DEOXY-(2S)-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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