5,7,2',3'-TETRAMETHOXYFLAVONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | FZiaSiy8CTq |
|---|---|
| InChI | InChI=1S/C19H18O6/c1-21-11-8-16(23-3)18-13(20)10-15(25-17(18)9-11)12-6-5-7-14(22-2)19(12)24-4/h5-10H,1-4H3 |
| InChIKey | IALAJCYFLJDANI-UHFFFAOYSA-N |
| Mol Weight | 342.35 g/mol |
| Molecular Formula | C19H18O6 |
| Exact Mass | 342.110338 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
5-HYDROXY-7,2',3'-TRIMETHOXYFLAVONE
7-HYDROXY-2',3',4'-TRIMETHOXYFLAVONE
7-BETA-D-GLUCOPYRANOSIDE-5-O-METHYL-APIGENIN
2',3',4',6-TETRAMETHOXYFLAVONE
Apigenin <3'-methoxy->, tri-TMS
3',4',5,7-Tetraacetoxyflavon
WNAMGYYJQFNUCM-UHFFFAOYSA-N
6-HYDROXY-2',3',4'-TRIMETHOXYFLAVONE
Diosmetin triacetate
Luteolin, tetra-TMS
| Title | Journal or Book | Year |
|---|---|---|
| Flavonoids from <i>Andrographis viscosula</i> | CHEMICAL & PHARMACEUTICAL BULLETIN | 2003 |
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.