5,7,2',3'-TETRAMETHOXYFLAVANONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IEuV6oBSzjN |
|---|---|
| InChI | InChI=1S/C19H20O6/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/h5-9,15H,10H2,1-4H3/t15-/m0/s1 |
| InChIKey | LISGXNMNBMLGFM-HNNXBMFYSA-N |
| Mol Weight | 344.36 g/mol |
| Molecular Formula | C19H20O6 |
| Exact Mass | 344.125988 g/mol |
| Enantiomer InChIKey | LISGXNMNBMLGFM-OAHLLOKOSA-N |
| Racemate InChIKey | LISGXNMNBMLGFM-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2R)-5-HYDROXY-7,2',3'-TRIMETHOXYFLAVANONE
Puddumin-A
2',5,6-trimethoxyflavanone
4H-1-Benzopyran-4-one, 2-[3,4-dimethoxy-5-(3-methyl-2-butenyl)phenyl]-2,3-dihydro-5-hydroxy-7-methoxy-, (S)-
7-O-Methyl-tetrahydroochnaflavone
HELICHRYSONE-C;6-HYDROXY-5-METHOXY-7-GAMMA,GAMMA-DIMETHYLALLYLOXY-FLAVANONE
5-ACETOXY-6-METHYL-7-METHOXY-FLAVANONE
Hesperetin, 3',7-di-TMS
ANGOPHOROL-7-O-GLUCOPYRANOSIDE
Eriodictyol tri-3',4',7-tri-OTMS
| Title | Journal or Book | Year |
|---|---|---|
| Flavonoids and andrographolides from Andrographis paniculata | Phytochemistry | 2004 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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