WNXKIASVAMSBQI-UHFFFAOYSA-N
Compound with spectra: 2 NMR
| SpectraBase Compound ID | HFgRYQNUn5t |
|---|---|
| InChI | InChI=1S/C20H20O8/c1-23-11-8-12(24-2)16-13(9-11)28-19(18(22)17(16)21)10-6-14(25-3)20(27-5)15(7-10)26-4/h6-9,22H,1-5H3 |
| InChIKey | WNXKIASVAMSBQI-UHFFFAOYSA-N |
| Mol Weight | 388.37 g/mol |
| Molecular Formula | C20H20O8 |
| Exact Mass | 388.115818 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
- 3-HYDROXY-5,7,3',4',5'-PENTAMETHOXYFLAVONE
3,7-DIHYDROXY-5,3',4'-TRIMETHOXYFLAVONE
3,5-DIHYDROXY-7,3',4'-TRIMETHOXYFLAVONE
4H-1-Benzopyran-4-one, 3,5-dihydroxy-2-(4-hydroxy-3-methoxyphenyl)-7-methoxy-
QUERCETIN_5,4'-DIMETHYLETHER
3,5,3'-Trihydroxy-7,4'-dimethoxy-flavone
3',4'-DIMETHOXY-QUERCETIN
RHAMNETIN
2-(3,5-dihydroxy-4-methoxy-phenyl)-5-hydroxy-3,7-dimethoxy-chromen-4-one
3-O-(trimethylsilyl)-5,7,4'-tri-O-methylkaempferol
3,5,7-tri-O-methyl-4'-O-dimethylethylsilylkaempferol
| Title | Journal or Book | Year |
|---|---|---|
| A New Flavonol from Murraya paniculata var. omphalocarpa: 13C-NMR as a Useful Tool for Structure Elucidation of Polyoxyflavones | HETEROCYCLES | 1999 |
| Myricetin 5,7,3′,4′,5′-pentamethyl ether and other methylated flavonoids from Murraya paniculata | Phytochemistry | 1997 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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