6,8-DI-(MORPHOLINOMETHYL)-DIHYDROQUERCETIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 6YwaT7DzG85 |
|---|---|
| InChI | InChI=1S/C25H30N2O9/c28-17-2-1-14(11-18(17)29)24-23(33)22(32)19-21(31)15(12-26-3-7-34-8-4-26)20(30)16(25(19)36-24)13-27-5-9-35-10-6-27/h1-2,11,23-24,28-31,33H,3-10,12-13H2 |
| InChIKey | WSMSXFSVCIIDEE-UHFFFAOYSA-N |
| Mol Weight | 502.52 g/mol |
| Molecular Formula | C25H30N2O9 |
| Exact Mass | 502.195131 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
6,8-DI-(PIPERIDINOMETHYL)-DIHYDROQUERCETIN
6,8-BIS-(DIETHYLAMINOMETHYL)-DIHYDROQUERCETIN
GERICUDRANIN-A;6,8-DI-PARA-HYDROXYBENZYLTAXIFOLIN;5,7,3',4'-TETRAHYDROXY-6,8-DI-PARA-HYDROXYBENZYLDIHYDROFLAVONOL
(2,3)-trans-6,8-Bis(p-methoxybenzyl)-3',4'-dimethoxy-3,5,7-trihydroxyflavanone
LESPEFLORIN_B_4
PRENYL-ISOTIRUMALIN;5,3'-DIHYDROXY-7,4'-DIMETHOXY-6,8-DIMETHYLALLYL-DIHYDRO-FLAVONOL
FLORANOL;3,5,7,2'-TETRAHYDROXY-6-METHOXY-8-PRENYL-FLAVANONE
PULCHELOID-B;(2R,3R)-5,3',4'-TRIHYDROXY-2'',2''-DIMETHYLPYRANO-[B-7,8]-FLAVANONE
KENUSANONE_C;(2-R,3-R)-8-GAMMA,8-GAMMA-DIMETHYLALLYL-4'-METHOXYFLAVONOL
KENUSANONE C
| Title | Journal or Book | Year |
|---|---|---|
| Electrophilic Substitution in the Dihydroquercitin System. Aminomethylation | Russian Journal of Organic Chemistry | 2004 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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