5,3'-DIHYDROXY-8-DIMETHYLAMINO-3,6,7,4'-TETRAMETHOXYFLAVONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DG8potIFpWK |
|---|---|
| InChI | InChI=1S/C21H23NO8/c1-22(2)14-18-13(16(25)21(29-6)19(14)27-4)15(24)20(28-5)17(30-18)10-7-8-12(26-3)11(23)9-10/h7-9,23,25H,1-6H3 |
| InChIKey | DJYFBLLFROCFPO-UHFFFAOYSA-N |
| Mol Weight | 417.41 g/mol |
| Molecular Formula | C21H23NO8 |
| Exact Mass | 417.142367 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
5,4',5'-TRIHYDROXY-3,6,7,8,2'-PENTAMETHOXYFLAVONE
5,7-DIHYDROXY-3,6,8,2',4',5'-HEXAMETHOXYFLAVONE
5,7,4',5'-TETRAHYDROXY-3,6,8,2'-TETRAMETHOXYFLAVONE
5-Hydroxy-3,8-dimethoxy-3',4':6,7-bismethylenedioxyflavone
5,7,4'-TRIHYDROXY-3,6,8,2',5'-PENTAMETHOXYFLAVONE
5,3'-Dibenzoyloxy-3,6,7,4'-tetramethoxyflavone
5,7,3'-TRIHYDROXY-3,6-DIMETHOXY-4'-O-GLUCURONOPYRANOSYL-FLAVONE
5,3'-DIHEXANOYLOXY-3,6,7,4'-TETRAMETHOXYFLAVONE
2H,6H-Benzo[1,2-b:5,4-b']dipyran-6-one, 5-hydroxy-7-methoxy-8-(4-methoxyphenyl)-2,2-dimethyl-10-(3-methyl-2-b utenyl)-
2-(Acetyloxy)-4-[5-(acetyloxy)-3,6,7-trimethoxy-4-oxo-4H-chromen-2-yl]phenyl acetate
| Title | Journal or Book | Year |
|---|---|---|
| Semisynthesis of Natural Flavones Inhibiting Tubulin Polymerization, from Hesperidin | Journal of Natural Products | 2010 |
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.