2,4-DINITROPHENYL_2,3-DI-O-METHYL-4,6-METHYLIDENE-BETA-D-GLUCOPYRANOSIDE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | KvYqAyn451Y |
|---|---|
| InChI | InChI=1S/C15H18N2O10/c1-22-13-12-11(6-24-7-25-12)27-15(14(13)23-2)26-10-4-3-8(16(18)19)5-9(10)17(20)21/h3-5,11-15H,6-7H2,1-2H3/t11-,12-,13+,14-,15-/m0/s1 |
| InChIKey | IWVZLDZZTLJSIL-RMEBNNNOSA-N |
| Mol Weight | 386.31 g/mol |
| Molecular Formula | C15H18N2O10 |
| Exact Mass | 386.096145 g/mol |
| Enantiomer InChIKey | IWVZLDZZTLJSIL-UXXRCYHCSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Mulberoside A - decamethyl ether
2-(2',3',4',6'-Tetra-O-benzyl-b-D-glucopyranosyloxy)naphthalene
[4-(2-Benzylamino-2-carbamoyl-ethyl)-phenyl]-2,3,4,6-tetra-O-benzyl-b-d-glucopyranoside
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
MONOGLUCOPYRANOSYL-BIS-DEMETHOXYCURCUMIN-TETRAACETATE
4-O-BETA-(2',3',4',6'-TETRAACETYL)-GLUCOPYRANOSYLOXY-Z-7-HYDROXY-CINNAMIC-ACID
4-O-BETA-(2',3',4',6'-TETRAACETYL)-GLUCOPYRANOSYLOXY-Z-8-HYDROXY-CINNAMIC-ACID
METHYL_4'-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-MANNOPYRANOSYLOXY)_BIPHENYL-4-CARBOXYLATE
4-PROP-2-EN-AMIDO-PHENYL-2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSIDE
.beta.-D-Glucopyranoside, 4-nitrophenyl, 2,3,4,6-tetraacetate
| Title | Journal or Book | Year |
|---|---|---|
| The Disarming Effect of the 4,6-Acetal Group on Glycoside Reactivity: Torsional or Electronic? | Journal of the American Chemical Society | 2004 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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