METHYL-(2,3,4,6-TETRA-O-BENZOYL-ALPHA-D-MANNOPYRANOSYL)-(1->6)-2,4-DIDEOXY-ALPHA-D-HEXOPYRANODSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | biwRxt7wbI |
|---|---|
| InChI | InChI=1S/C41H40O13/c1-47-33-23-30(42)22-31(50-33)24-49-41-36(54-40(46)29-20-12-5-13-21-29)35(53-39(45)28-18-10-4-11-19-28)34(52-38(44)27-16-8-3-9-17-27)32(51-41)25-48-37(43)26-14-6-2-7-15-26/h2-21,30-36,41-42H,22-25H2,1H3/t30-,31-,32+,33-,34+,35-,36-,41-/m0/s1 |
| InChIKey | ORGYVKVKQKQKRJ-REYRRDIESA-N |
| Mol Weight | 740.8 g/mol |
| Molecular Formula | C41H40O13 |
| Exact Mass | 740.246891 g/mol |
| Enantiomer InChIKey | ORGYVKVKQKQKRJ-KMTAHQFYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
2-AZIDO-3-O-(2,3,4,6-TETRA-O-BENZOYL-BETA-D-GALACTOPYRANOSYL)-2-DEOXY-1-O-HEXYL-SN-GLYCEROL
2-(2'-AZIPROPYLTHIOURENYL)-1,3-BIS-(2'',3'',4'',6''-TETRA-O-BENZOYL-ALPHA-D-MANNOPYRANOSYLOXY)-PROPANE
3-O-(2,3,4,6-TETRA-O-BENZOYL-BETA-D-GALACTOPYRANOSYL)-2-DEOXY-2-HEXANAMIDO-1-O-HEXYL-SN-GLYCEROL
TERT.-BUTYL-3-[(2,3,4,6-TETRA-O-TOLUOYL-ALPHA-D-MANNOPYRANOSYLOXY)-ACETAMIDO]-PROPANOATE
TERT.-BUTYL-3-[(2,3,4,6-TETRA-O-TOLUOYL-BETA-D-GLUCOPYRANOSYLOXY)-ACETAMIDO]-PROPANOATE
O-(2,3,4-TRI-O-BENZOYL-ALPHA-D-GLUCOPYRANOSYL)-(1->1)-2,3,4,6-TETRA-O-BENZOYL-ALPHA-D-GLUCOPYRANOSIDE
benzoic acid [(2R,3R,4S,5R,6R)-3,5-bis(benzoyloxy)-2-(benzoyloxymethyl)-6-(2,2,2-trichloroacetimidoyl)oxy-tetrahydropyran-4-yl] ester
2,3,4,6-TETRA-O-BENZOYL-BETA-D-GLUCOPYRANOSYL-TRICHLOROACETIMIDATE
PENTA-O-(3-BROMO)-BENZOYL-ALPHA-D-GLUCOPYRANOSIDE
PENTA-O-(3-BROMO)-BENZOYL-ALPHA-D-GALACTOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of a tri- and a tetradeoxy analogue of methyl 3,6-di-O-α-d-mannopyranosyl-α-d-mannopyranoside for investigation of the binding site of various plant lectins | Carbohydrate Research | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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