3,5,7,8-Tetramethoxy-3',4'-methylenedioxy-flavone
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DPUDqBwZb9u |
|---|---|
| InChI | InChI=1S/C20H18O8/c1-22-13-8-14(23-2)18(24-3)19-15(13)16(21)20(25-4)17(28-19)10-5-6-11-12(7-10)27-9-26-11/h5-8H,9H2,1-4H3 |
| InChIKey | OHFDXRKYUVNEDD-UHFFFAOYSA-N |
| Mol Weight | 386.36 g/mol |
| Molecular Formula | C20H18O8 |
| Exact Mass | 386.100168 g/mol |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | DMSO-D6 |
3,5,7,8,3',4'-Hexamethoxy-flavone
7-(3-METHYLBUT-2-ENOYLOXY)-3,5,8-TRIMETHOXY-3',4'-METHYLENEDIOXYFLAVONE
AFQWYRUBZJYCIF-UHFFFAOYSA-N
2-(1,3-Benzodioxol-5-yl)-5-hydroxy-3,7,8-trimethoxy-4H-chromen-4-one
2-(3,4-dimethoxyphenyl)-3,5,8-trimethoxy-7-oxidanyl-chromen-4-one
5-Acetoxy-3,4',7,8-tetramethoxyflavone
3,5,6,7-Tetramethoxy-3',4'-methylenedioxy-flavone
TERNATIN;4',5-DIHYDROXY-3,3',7,8-TETRAMETHOXYFLAVONE
3,5-DIACETYLTAMBULIN
3,5,6,7,8-Pentamethoxy-3',4'-methylenedioxy-flavone
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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