5-ACETOXY-7-METHOXY-FLAVANONE
Compound with free spectra: 1 NMR
| SpectraBase Compound ID | AUSb1X6DvVF |
|---|---|
| InChI | InChI=1S/C18H16O5/c1-11(19)22-16-8-13(21-2)9-17-18(16)14(20)10-15(23-17)12-6-4-3-5-7-12/h3-9,15H,10H2,1-2H3 |
| InChIKey | NVJGDFWZVKIHSX-UHFFFAOYSA-N |
| Mol Weight | 312.32 g/mol |
| Molecular Formula | C18H16O5 |
| Exact Mass | 312.099774 g/mol |
| Copyright | Copyright © 2016-2021 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
5,7-DIBENZYLOXY-FLAVANONE
4'-Acetoxy-7-benzyloxy-5-methoxyflavanone
7-[2-(Benzyloxy)benzyloxy]-5-hydroxyflavanone
4'-Acetoxy-7-benzyloxy-5-hydroxyflavanone
(2S)-7,2'-DIHYDROXY-5-METHOXYFLAVANONE
NARINGENIN-7-SULFATE
(+/-)-STROBOPININ
5,7-DIHYDROXY-6-C-METHYL-FLAVANONE
5,7,4'-TRIHYDROXY-3',5'-DIMETHOXYFLAVANONE
DIHYDROTRICIN
| Title | Journal or Book | Year |
|---|---|---|
| Chemical Constituents fromPinus strobusvar.Chiapensis | Journal Of The Brazilian Chemical Society | 1996 |