6,8-DI-C-METHYLKAEMPFEROL-3,7-DIMETHYLETHER;6,8-DI-C-METHYL-3,7-DIMETHOXY-5,4'-DIHYDROXYFLAVONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AnsIuj16Oq0 |
|---|---|
| InChI | InChI=1S/C19H18O6/c1-9-14(21)13-15(22)19(24-4)18(11-5-7-12(20)8-6-11)25-17(13)10(2)16(9)23-3/h5-8,20-21H,1-4H3 |
| InChIKey | PCRPRSKMNFYFSI-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 | DMSO-D6 |
5,8-DIHYDROXY-3,7,4'-TRIMETHOXYFLAVONE
PENDULETIN;4',5-DIHYDROXY-3,6,7-TRIMETHOXYFLAVONE
6,8-DIPRENYLKAEMPFEROL
5,6-DIHYDROXY-3,8,4'-TRIMETHOXYFLAVONE
5-HYDROXY-3,6,8,4'-TETRAMETHOXYFLAVONE
4H-1-Benzopyran-4-one, 3,5-dihydroxy-6,7,8-trimethoxy-2-phenyl-
5,4'-DIHYDROXY-3,6,8-TRIMETHOXYFLAVONE
3,5-Dimethoxy-2-(p-methoxyphenyl)-7,8-dihydroxy-benzopyran-4(4H)-one
6-METHOXY-KAEMPFEROL-3-METHYLETHER
6-HYDROXYKAEMPFEROL-3,6,4'-TRIMETHYLETHER
| Title | Journal or Book | Year |
|---|---|---|
| Piliostigmin, a 2-phenoxychromone, and C-methylflavonols from Piliostigma thonningii | Phytochemistry | 1996 |
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.