6,8-DI-C-7-O-TRIISOPROPYLCHRYSIN
Compound with spectra: 1 NMR
| SpectraBase Compound ID | E77zdNGBK55 |
|---|---|
| InChI | InChI=1S/C24H28O4/c1-13(2)19-22(26)21-17(25)12-18(16-10-8-7-9-11-16)28-24(21)20(14(3)4)23(19)27-15(5)6/h7-15,26H,1-6H3 |
| InChIKey | ZLXSFBFUHVQQFF-UHFFFAOYSA-N |
| Mol Weight | 380.48 g/mol |
| Molecular Formula | C24H28O4 |
| Exact Mass | 380.198759 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
MUXIANGRINE_III
5-HYDROXY-7-METHOXY-2-(3',4',5'-TRIMETHOXYPHENYL)-8-PENTYL-4H-CHROMEN-4-ONE
5-hydroxy-7-(2-hydroxyethoxy)-6,8-dimethoxy-2-(4-methoxyphenyl)chromen-4-one
5,7,4'-TRIHYDROXY-6,8,3'-TRIMETHOXYFLAVONE
Tachrosinol
Dihydrotephrostachin
8-ETHYL-5-HYDROXY-7-METHOXY-2-(3',4',5'-TRIMETHOXYPHENYL)-4H-CHROMEN-4-ONE
6,7-(2,2-DIMETHYLCHROMANO)-5,4'-DIHYDROXYFLAVONE
2-(3,4-dihydroxyphenyl)-5,7-dihydroxy-6,8-dimethoxy-1-benzopyran-4-one
6-Acetyl-5,7-dibenzyloxyneoflavone
| Title | Journal or Book | Year |
|---|---|---|
| C-Isoprenylation of Flavonoids Enhances Binding Affinity toward P-Glycoprotein and Modulation of Cancer Cell Chemoresistance | Journal of Medicinal Chemistry | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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