METHYL_4'-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSYLOXY)_BIPHENYL-4-CARBOXYLATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 8ewJe4GEapw |
|---|---|
| InChI | InChI=1S/C28H30O12/c1-15(29)35-14-23-24(36-16(2)30)25(37-17(3)31)26(38-18(4)32)28(40-23)39-22-12-10-20(11-13-22)19-6-8-21(9-7-19)27(33)34-5/h6-13,23-26,28H,14H2,1-5H3 |
| InChIKey | COVYIYXWUAHORO-UHFFFAOYSA-N |
| Mol Weight | 558.54 g/mol |
| Molecular Formula | C28H30O12 |
| Exact Mass | 558.173726 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
N,N'-BIS-[4-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL-OXY)-(E)-BENZENEPROPANYL]-1,4-BUTANEDIAMINE
4-O-BETA-(2',3',4',6'-TETRAACETYL)-GLUCOPYRANOSYLOXY-Z-7-HYDROXY-CINNAMIC-ACID
N,N-BIS-[4-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL-OXY)-(E)-BENZENEPROPENYL]-1,4-BUTANEDIAMINE
4-O-BETA-(2',3',4',6'-TETRAACETYL)-GLUCOPYRANOSYLOXY-Z-8-HYDROXY-CINNAMIC-ACID
acetic acid [(2R,3R,4S,5S,6R)-3,5-diacetoxy-2-(acetoxymethyl)-6-[4-[2-[2-[2-[[4-[(2R,3S,4S,5R,6R)-3,4,5-triacetoxy-6-(acetoxymethyl)tetrahydropyran-2-yl]oxyphenyl]thiocarbamoylamino]ethoxy]ethoxy]ethylthiocarbamoylamino]phenoxy]tetrahydropyran-4-yl] ester
4-(4'-N,N-DIETHYLAMINOPHENYLAZO)-PHENYL-2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSIDE
MONOGLUCOPYRANOSYL-BIS-DEMETHOXYCURCUMIN-TETRAACETATE
3-(beta-D-glucopyranosyloxy)pyridine, tetraacetate (ester)
(beta-D-glucopyranosyloxy)pyrazine, tetraacetate (ester)
Tetra(2,2-dimethylpropionyl)-alpha-D-(4-pyridinyl)galactopyranoside
| Title | Journal or Book | Year |
|---|---|---|
| FimH Antagonists for the Oral Treatment of Urinary Tract Infections: From Design and Synthesis to in Vitro and in Vivo Evaluation | Journal of Medicinal Chemistry | 2010 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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