2,3,6-TRI-O-ACETYL-4-O-(2',3',4',6'-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSYL)-ALPHA-D-GLUCOPYRANOSYL-BROMIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AsA8tqyrQIT |
|---|---|
| InChI | InChI=1S/C26H35BrO17/c1-10(28)35-8-17-20(21(38-13(4)31)23(25(27)42-17)40-15(6)33)44-26-24(41-16(7)34)22(39-14(5)32)19(37-12(3)30)18(43-26)9-36-11(2)29/h17-26H,8-9H2,1-7H3/t17-,18-,19-,20-,21+,22+,23-,24-,25+,26-/m1/s1 |
| InChIKey | NLFHLQWXGDPOME-DEZPWFOKSA-N |
| Mol Weight | 699.5 g/mol |
| Molecular Formula | C26H35BrO17 |
| Exact Mass | 698.105763 g/mol |
| Enantiomer InChIKey | NLFHLQWXGDPOME-DMNLFEMZSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1-Bromo-heptaacetyl-d-lactose
1-Bromo-4-O-(2,3,4,6-tetra-O-acetyl-a-d-glucopyranosyl)-2,3,6-tri-O-acetyl-a-d-glucopyranose
[(2R,3R,4S,5R,6S)-3,4,5-triacetoxy-6-[(2R,3R,4S,5R,6R)-4,5-diacetoxy-2-(acetoxymethyl)-6-bromo-tetrahydropyran-3-yl]oxy-tetrahydropyran-2-yl]methyl acetate
ALPHA-D-LACTOSYL-BROMIDE-HEPTAACETATE
4-BETA-GALACTOPYRANOSYL-ALPHA-D-GLUCOPYRANOSYLBROMIDE-HEPTAACETATE
2-BETA-GALACTOPYRANOSYL-ALPHA-D-GLUCOPYRANOSYLBROMIDE-HEPTAACETATE
[(2R,3R,4S,5R,6S)-3,4,5-triacetoxy-6-[(2R,3R,4S,5R,6R)-4,5-diacetoxy-6-(acetoxymethyl)-2-bromo-tetrahydropyran-3-yl]oxy-tetrahydropyran-2-yl]methyl acetate
2-ALPHA-GALACTOPYRANOSYL-ALPHA-D-GLUCOPYRANOSYLBROMIDE-HEPTAACETATE
4-[3-(2,3,6,2',3',4',6'-HEPTA-O-ACETYL-BETA-D-MALTOSYLOXY)-PROPYLOXY]-BENZALDEHYDE
2,3-Dibromoprop-1-yl-2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-d-galactopyranosyl)-b-d-glucopyranoside
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of fluorinated maltose derivatives for monitoring protein interaction by 19F NMR | Beilstein Journal of Organic Chemistry | 2012 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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