3-O-BENZYL-6-DEOXY-1,2,4,7,8,9,10,11-OCTA-O-ACETYL-L-GLUCO-ALPHA-D-GLUCO-UNDECOPYRANOSE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2EK93AwJZDq |
|---|---|
| InChI | InChI=1S/C34H44O18/c1-17(35)43-16-28(46-19(3)37)31(49-22(6)40)29(47-20(4)38)26(45-18(2)36)14-27-30(48-21(5)39)32(44-15-25-12-10-9-11-13-25)33(50-23(7)41)34(52-27)51-24(8)42/h9-13,26-34H,14-16H2,1-8H3/t26-,27-,28-,29+,30-,31+,32+,33-,34-/m1/s1 |
| InChIKey | VJWFFKYXNPGWDO-KHDGPLSLSA-N |
| Mol Weight | 740.7 g/mol |
| Molecular Formula | C34H44O18 |
| Exact Mass | 740.252765 g/mol |
| Enantiomer InChIKey | VJWFFKYXNPGWDO-SHYGITKESA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1,2,4-TRI-O-ACETYL-6-O-(4-NITROBENZYL)-3-O-(TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE
1,4,6-TRI-O-ACETYL-3-O-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSIDE)-2-O-BENZOYL-ALPHA-D-MANNOPYRANOSIDE
1,2,4-TRI-O-ACETYL-6-O-BENZOYL-3-O-(TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE
1,2,4-TRI-O-ACETYL-6-O-BENZOYL-3-O-(TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE
1,2,4-TRI-O-ACETYL-6-O-BENZYL-3-O-(TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE
1,2,4-TRI-O-ACETYL-6-O-BENZYL-3-O-(TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE
1,3,4-TRI-O-ACETYL-6-O-BENZOYL-2-O-(TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL)-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| The nitrile oxide–isoxazoline approach to 11-carbon monosaccharides. Conversion of 3-(tetritol-1-yl)-5-(tetrofuranos-4-yl)-2-isoxazolines into 6-deoxyundecoses | Carbohydrate Research | 1999 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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