METHYL-(2,3,4,6-TETRA-O-BENZOYL-ALPHA-D-MANNOPYRANOSYL)-(1->6)-4-DEOXY-ALPHA-D-LYXO-HEXOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KaaVGMeGFWo |
|---|---|
| InChI | InChI=1S/C41H40O14/c1-48-40-32(43)30(42)22-29(51-40)23-50-41-35(55-39(47)28-20-12-5-13-21-28)34(54-38(46)27-18-10-4-11-19-27)33(53-37(45)26-16-8-3-9-17-26)31(52-41)24-49-36(44)25-14-6-2-7-15-25/h2-21,29-35,40-43H,22-24H2,1H3/t29-,30-,31+,32-,33+,34-,35-,40-,41-/m0/s1 |
| InChIKey | DSWRKKNUPBJIOW-RLBHPRDMSA-N |
| Mol Weight | 756.8 g/mol |
| Molecular Formula | C41H40O14 |
| Exact Mass | 756.241806 g/mol |
| Enantiomer InChIKey | DSWRKKNUPBJIOW-PAFQTTHMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | Unknown |
METHYL-(2,3,4,6-TETRA-O-BENZOYL-ALPHA-D-MANNOPYRANOSYL)-(1->6)-2,4-DIDEOXY-ALPHA-D-HEXOPYRANODSIDE
3-O-(2,3,4,6-TETRA-O-BENZOYL-BETA-D-GALACTOPYRANOSYL)-2-DEOXY-2-HEXANAMIDO-1-O-HEXYL-SN-GLYCEROL
2-(2'-AZIPROPYLTHIOURENYL)-1,3-BIS-(2'',3'',4'',6''-TETRA-O-BENZOYL-ALPHA-D-MANNOPYRANOSYLOXY)-PROPANE
O-(2,3,4-TRI-O-BENZOYL-ALPHA-D-GLUCOPYRANOSYL)-(1->1)-2,3,4,6-TETRA-O-BENZOYL-ALPHA-D-GLUCOPYRANOSIDE
PENTA-O-(3-BROMO)-BENZOYL-ALPHA-D-MANNOPYRANOSIDE
PENTA-O-(3-BROMO)-BENZOYL-ALPHA-D-GLUCOPYRANOSIDE
PENTA-O-(3-BROMO)-BENZOYL-ALPHA-D-GALACTOPYRANOSIDE
CINNAMYL-6-TRITYL-2,3,4-TRI-O-BENZOYL-BETA-D-GLUCOPYRANOSIDE
4-METHOXYCINNAMYL-6-TRITYL-2,3,4-TRI-O-BENZOYL-BETA-D-GLUCOPYRANOSIDE
1,2,3,4,6-PENTA-O-GALLOYL-BETA-GLUCOPYRANOSIDE
| 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 |
KnowItAll NMR Spectral Library
Author: Wiley
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