5,7-DIMETHOXY-3',4'-METHYLENEDIOXY-FLAVANONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 49ZF8hjIrDu |
|---|---|
| InChI | InChI=1S/C18H16O6/c1-20-11-6-16(21-2)18-12(19)8-14(24-17(18)7-11)10-3-4-13-15(5-10)23-9-22-13/h3-7,14H,8-9H2,1-2H3/t14-/m0/s1 |
| InChIKey | MBVOWARNXXLUSL-AWEZNQCLSA-N |
| Mol Weight | 328.32 g/mol |
| Molecular Formula | C18H16O6 |
| Exact Mass | 328.094688 g/mol |
| Enantiomer InChIKey | MBVOWARNXXLUSL-CQSZACIVSA-N |
| Racemate InChIKey | MBVOWARNXXLUSL-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(2-S)-5,7,3',4'-TETRAMETHOXYFLAVANONE
5,7-Dimethyl-3',4'-methylenedioxyflavanone
7,7''-DI-O-METHYL-2,3,2'',3''-TETRAHYDROOCHNAFLAVONE
3'-Methyl-4'-isobutyryl-Eriodictyol
Hesperetin, 3'-mono-TMS
2'-Hydroxy-4',5,7-trimethoxyflavanone
6,7-Dimethyl-3',4'-methylenedioxyflavanone
7-Acetamino-3',4'-methylendioxyflavanone
7-BROMO-6-METHOXY-3',4'-(METHYLENEDIOXY)FLAVANONE
| Title | Journal or Book | Year |
|---|---|---|
| Flavanoids from Caesalpinia pulcherrima | Phytochemistry | 2003 |
This compound is available in the following databases:
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.