(E)-PARA-(PHENYLAZO)-PHENYL-2,4,6-TRI-O-ACETYL-ALPHA-D-MANNOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 7iiVy5NqyOx |
|---|---|
| InChI | InChI=1S/C24H26N2O9/c1-14(27)31-13-20-22(32-15(2)28)21(30)23(33-16(3)29)24(35-20)34-19-11-9-18(10-12-19)26-25-17-7-5-4-6-8-17/h4-12,20-24,30H,13H2,1-3H3/b26-25+/t20-,21+,22-,23+,24+/m1/s1 |
| InChIKey | KAQJNPDEERDERP-IFCVORHXSA-N |
| Mol Weight | 486.48 g/mol |
| Molecular Formula | C24H26N2O9 |
| Exact Mass | 486.16383 g/mol |
| Enantiomer InChIKey | KAQJNPDEERDERP-WUDITUJQSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
ROBUSTASIDE_G
1,2,4,6-Tetra-O-pivaloyl-b-d-glucopyranose
(3R)-3,4-EPOXYBUTYL-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
(3S)-3,4-EPOXYBUTYL-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
3-PHENYLPROP-2-ENE-1-YL-2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GALACTOPYRANOSIDE
(3R)-3,4-DIHYDROXYBUTYL-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
(3S)-3,4-DIHYDROXYBUTYL-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
RHODIOCYANOSIDE_A_TETRAACETATE;4-BETA-D-(2,3,4,6-TETRAACETOXYGLUCOPYRANOSYLOXY)-2-METHYLBUT-2-ENENITRILE
(4S)-4,5-DIHYDROXYPENTYL-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
ISOLINDLEYIN
| 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
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.