2-(2,3,6-TRI-O-ACETYL-4-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-BETA-D-GLUCOPYRANOSYL)-ETHYL_METHANETHIOSULFONATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Aq1WYCY2m6G |
|---|---|
| InChI | InChI=1S/C29H42O20S2/c1-13(30)40-11-20-22(42-15(3)32)24(43-16(4)33)27(46-19(7)36)29(48-20)49-23-21(12-41-14(2)31)47-28(39-9-10-50-51(8,37)38)26(45-18(6)35)25(23)44-17(5)34/h20-29H,9-12H2,1-8H3/t20-,21-,22+,23-,24+,25+,26-,27-,28-,29+/m1/s1 |
| InChIKey | KVUFOODXIGLMFT-IEXBOCDTSA-N |
| Mol Weight | 774.8 g/mol |
| Molecular Formula | C29H42O20S2 |
| Exact Mass | 774.171086 g/mol |
| Enantiomer InChIKey | KVUFOODXIGLMFT-WNAHJDPXSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(3S)-3,4-DIHYDROXYBUTYL-HEPTA-O-ACETYL-BETA-CELLOBIOSIDE
(3R)-3,4-DIHYDROXYBUTYL-HEPTA-O-ACETYL-BETA-CELLOBIOSIDE
(6-Chloro-hex-1-yl)-2,3,6-tri-O-acetyl-4-O-(2,3,4,6-tetra-O-acetyl-b-d-galactopyranoside)-b-d-glucopyranoside
#23;N-PENTENYL-2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GALACTOPYRANOSYL-(1->4)-2,3,6-TRI-O-ACETYL-BETA-D-GALACTOPYRANOSYL-(1->4)-2,3,6-TRI-O-ACETYL-BETA-D-GALACTOPYRANO
ACETYLATED-BETA-CELLOBIOSIDE
ACETYLATED-ALPHA-LACTOSIDE
ACETYLATED-BETA-LACTOSIDE
ACETYLATED-ALPHA-MALTOSIDE
ACETYLATED-ALPHA-CELLOBIOSIDE
3-AZIDOPROPYL-4-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYARNOSYL)-2,3,6-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Controlled Site-Selective Glycosylation of Proteins by a Combined Site-Directed Mutagenesis and Chemical Modification Approach | The Journal of Organic Chemistry | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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