(E)-PARA-(PHENYLAZO)-PHENYL-ALPHA-D-MANNOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AjRXW06bYdd |
|---|---|
| InChI | InChI=1S/C18H20N2O6/c21-10-14-15(22)16(23)17(24)18(26-14)25-13-8-6-12(7-9-13)20-19-11-4-2-1-3-5-11/h1-9,14-18,21-24H,10H2/b20-19+/t14-,15-,16+,17+,18+/m0/s1 |
| InChIKey | BEEQBYNMOZIOOC-FETNVBKNSA-N |
| Mol Weight | 360.37 g/mol |
| Molecular Formula | C18H20N2O6 |
| Exact Mass | 360.132136 g/mol |
| Enantiomer InChIKey | BEEQBYNMOZIOOC-KIYBWYPASA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
6-[p-(glucopyranosyloxy)phenoxy]hexanamide
Z-4-HYDROXYCINNAMYL-ALCOHOL-4-O-BETA-D-GLUCOPYRANOSIDE
3'-O-METHYL-PARA-HYDROXYCINNAMYLALCOHOL-4-O-BETA-D-GLUCOPYRANOSIDE
2-[p-(glucopyranosyloxy)phenoxy]acetamide
p-(methylsulfinyl)phenyl beta-D-(+)-glucoside
(2R,3S,4S,5R,6S)-2-(hydroxymethyl)-6-[4-(2-nitroethyl)phenoxy]oxane-3,4,5-triol
(-)-RHODODENDROL-4'-O-BETA-D-GLUCOPYRANOSIDE
4-[(3S)-3-HYDROXYBUTYL]-PHENYL-BETA-D-GLUCOPYRANOSIDE
Ethanone, 1-[4-(.beta.-D-glucopyranosyloxy)phenyl]-
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis and testing of the first azobenzene mannobioside as photoswitchable ligand for the bacterial lectin FimH | Beilstein Journal of Organic Chemistry | 2013 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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