4-PROP-2-EN-AMIDO-PHENYL-2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 39E9FYsVWSu |
|---|---|
| InChI | InChI=1S/C23H27NO11/c1-6-19(29)24-16-7-9-17(10-8-16)34-23-22(33-15(5)28)21(32-14(4)27)20(31-13(3)26)18(35-23)11-30-12(2)25/h6-10,18,20-23H,1,11H2,2-5H3,(H,24,29)/t18-,20+,21+,22-,23-/m1/s1 |
| InChIKey | AZWNWWMFEXRKOS-YDXQKAQTSA-N |
| Mol Weight | 493.47 g/mol |
| Molecular Formula | C23H27NO11 |
| Exact Mass | 493.158411 g/mol |
| Enantiomer InChIKey | AZWNWWMFEXRKOS-QZUCXDRTSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
4-(2,3,4,6-TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYLOXY)-PHENYLDIAZONIUM-TETRAFLUOROBORATE
.beta.-D-Glucopyranoside, 4-nitrophenyl, 2,3,4,6-tetraacetate
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
TETRA-O-ACETYL-BETA-D-GLUCOPYRANOSYL-4-HYDROXYBENZALDEHYDE
4-(hexyloxy)phenyl 2,3,4,6-tetra-O-acetylhexopyranoside
.beta.-D-Glucopyranoside, 4-(acetyloxy)phenyl, tetraacetate
1-ACETYLHYDROQUINONE-4-(2,3,4,6-TETRAACETYL-GALACTOPYRANOSIDE)
(E)-PARA-(PHENYLAZO)-PHENYL-2,3,4,6-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSIDE
.beta.-D-Glucopyranoside, 4-[(acetyloxy)methyl]phenyl, tetraacetate
4-(CARBOXYETHYL)-PHENYL-2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSIDE
| Title | Journal or Book | Year |
|---|---|---|
| Synthesis of Galactoclusters by Metal-Free Thiol “Click Chemistry” and Their Binding Affinities forPseudomonas aeruginosaLectin LecA | European Journal of Organic Chemistry | 2014 |
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.