5,7-Dimethoxyflavanone
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 9IuNAo7Gjdh |
|---|---|
| InChI | InChI=1S/C17H16O4/c1-19-12-8-15(20-2)17-13(18)10-14(21-16(17)9-12)11-6-4-3-5-7-11/h3-9,14H,10H2,1-2H3/t14-/m0/s1 |
| InChIKey | IAFBOKYTDSDNHV-AWEZNQCLSA-N |
| Mol Weight | 284.31 g/mol |
| Molecular Formula | C17H16O4 |
| Exact Mass | 284.104859 g/mol |
| Enantiomer InChIKey | IAFBOKYTDSDNHV-CQSZACIVSA-N |
| Racemate InChIKey | IAFBOKYTDSDNHV-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
NARINGENIN-4',7-DIMETHYLETHER
2-[4-[(2E)-3,7-dimethylocta-2,6-dienoxy]phenyl]-5,7-bis(oxidanyl)-2,3-dihydrochromen-4-one
5,7-DIHYDROXY-4'-(E-3,7-DIMETHYLOCTA-2,6-DIENYLOXY)-FLAVANONE
5,7-Dimethylflavanone
4'-Amino-5,7-dimethylflavanone
3'-Hydroxy-7-methoxy-flavanone
(2S)-6,7-dihydroxy-2-phenylchroman-4-one
4H-1-Benzopyran-4-one, 2,3-dihydro-7-hydroxy-2-(3-hydroxyphenyl)-
2H-1-Benzopyran-4-ol, 3,4-dihydro-5,7-dimethoxy-2-(4-methoxyphenyl)-
(R)-.beta.-Hydroxy-3,4,4',6'-tetramethoxy-2'-O-methoxymethyldihydrochalcone
| Title | Journal or Book | Year |
|---|---|---|
| Flavonoids from Leptospermum scoparium | Phytochemistry | 1990 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
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