3-O-Demethyl-Digicitrin
Compound with spectra: 1 NMR, and 1 MS (GC)
| SpectraBase Compound ID | GIYYh0Qpcok |
|---|---|
| InChI | InChI=1S/C20H20O10/c1-25-10-7-8(6-9(21)16(10)26-2)15-14(24)12(22)11-13(23)18(27-3)20(29-5)19(28-4)17(11)30-15/h6-7,21,23-24H,1-5H3 |
| InChIKey | SBECGZQEVBSJHM-UHFFFAOYSA-N |
| Mol Weight | 420.37 g/mol |
| Molecular Formula | C20H20O10 |
| Exact Mass | 420.105647 g/mol |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | X2-57-1015-3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
5-HYDROXY-6,7,8,3',4',5'-HEXAMETHOXY-FLAVON-3-OL
3,5-DIHYDROXY-6,7,8,3',4'-PENTAMETHOXYFLAVONE
3,5-DIHYDROXY-6,7,8-TRIMETOHXY-3',4'-METHYLENEDIOXYFLANONE
3,5,3'-TRIHYDROXY-6,7,8,4'-TETRAMETHOXYFLAVONE
ICFGGMFYTLSHHS-UHFFFAOYSA-N
5-HYDROXY-3,6,7,8,3',4'-HEXAMETHOXYFLAVONE
5,3'-DIHYDROXY-3,6,7,8,4'-PENTAMETHOXYFLAVONE
5,4'-DIHYDROXY-3,6,7,8,3'-PENTAMETHOXYFLAVONE
EXOTICIN
3,5,6,7,8,3',4'-Heptamethoxyflavone
| Title | Journal or Book | Year |
|---|---|---|
| Antimitotic and Cytotoxic Flavonols from Zieridium pseudobtusifolium and Acronychia porteri | Journal of Natural Products | 1994 |
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.