3-Acetoxy-4'-methoxy-6,8-dimethylflavone
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | FkdMUU588mF |
|---|---|
| InChI | InChI=1S/C20H18O5/c1-11-9-12(2)18-16(10-11)17(22)20(24-13(3)21)19(25-18)14-5-7-15(23-4)8-6-14/h5-10H,1-4H3 |
| InChIKey | PPEZBPVFRKFLPH-UHFFFAOYSA-N |
| Mol Weight | 338.36 g/mol |
| Molecular Formula | C20H18O5 |
| Exact Mass | 338.115424 g/mol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | SRH-2022-646-0 |
3-hydroxy-6-methylflavone, benzoate
2'-Methoxy-6,8-dimethylflavonol
salicyclic acid, acetate, ester with 3-hydroxyflavone
3,4',5,6-Tetrahydroxy-8-methylflavone
7-methoxy-3,3''-(tetramethylenedioxy)bis[4'-methoxyflavone]
3-Acetoxy-5,7-dimethoxyflavone
2',4'-Dimethoxy-3-hydroxy-6-methylflavone
6-chloro-8-ethyl-3-hydroxy-2-(2-thienyl)chromone
6,8-DI-C-METHYL-KAEMPFEROL
6-ACETYLAMINO-3'-FLUORO-3-METHOXY-FLAVONE
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.