2-AZIDOETHYL-2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL-(1->4)-2,3,6-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Iik06qfeIqg |
|---|---|
| InChI | InChI=1S/C28H39N3O18/c1-12(32)40-10-19-21(42-14(3)34)23(43-15(4)35)26(46-18(7)38)28(48-19)49-22-20(11-41-13(2)33)47-27(39-9-8-30-31-29)25(45-17(6)37)24(22)44-16(5)36/h19-28H,8-11H2,1-7H3/t19-,20-,21+,22-,23+,24+,25-,26-,27-,28+/m1/s1 |
| InChIKey | QHXCYNJTYLXOSZ-HHZNOXSWSA-N |
| Mol Weight | 705.6 g/mol |
| Molecular Formula | C28H39N3O18 |
| Exact Mass | 705.222861 g/mol |
| Enantiomer InChIKey | QHXCYNJTYLXOSZ-ZEZNKWICSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
3-AZIDOPROPYL-4-O-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYARNOSYL)-2,3,6-TRI-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
(3R)-3,4-DIHYDROXYBUTYL-HEPTA-O-ACETYL-BETA-CELLOBIOSIDE
(3S)-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-ALPHA-MALTOSIDE
ACETYLATED-BETA-LACTOSIDE
ACETYLATED-ALPHA-CELLOBIOSIDE
ACETYLATED-BETA-CELLOBIOSIDE
ACETYLATED-ALPHA-LACTOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Preparation of aminoethyl glycosides for glycoconjugation | Beilstein Journal of Organic Chemistry | 2010 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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