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
Compound with spectra: 1 NMR
| SpectraBase Compound ID | K0R8EGWLmU6 |
|---|---|
| InChI | InChI=1S/C29H40Br2O18/c1-12(32)39-10-20-22(42-14(3)34)24(43-15(4)35)27(46-18(7)38)29(48-20)49-23-21(11-40-13(2)33)47-28(41-9-19(31)8-30)26(45-17(6)37)25(23)44-16(5)36/h19-29H,8-11H2,1-7H3/t19?,20-,21-,22+,23-,24+,25+,26-,27-,28-,29+/m1/s1 |
| InChIKey | GSHZVFAAPDKOFU-ZTWZRSIESA-N |
| Mol Weight | 836.4 g/mol |
| Molecular Formula | C29H40Br2O18 |
| Exact Mass | 834.05814 g/mol |
| Enantiomer InChIKey | GSHZVFAAPDKOFU-FVPCTYAVSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3-O-[2,3,6-TRI-O-ACETYL-4-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL)-BETA-D-GLUCOPYRANOSYL]-1,2-DI-O-TETRADECYL-SN-GLYCEROL
(2R,3S)-2,3-EPOXY-4-HYDROXYBUTYL-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
(3S)-3,4-DIHYDROXYBUTYL-HEPTA-O-ACETYL-BETA-CELLOBIOSIDE
(3R)-3,4-DIHYDROXYBUTYL-HEPTA-O-ACETYL-BETA-CELLOBIOSIDE
#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-ALPHA-CELLOBIOSIDE
ACETYLATED-BETA-CELLOBIOSIDE
ACETYLATED-ALPHA-LACTOSIDE
ACETYLATED-ALPHA-MALTOSIDE
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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