4',5',7-TRIACETOXY-2'-METHOXYISOFLAVONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2g2r4BYorES |
|---|---|
| InChI | InChI=1S/C22H18O9/c1-11(23)29-14-5-6-15-19(7-14)28-10-17(22(15)26)16-8-20(30-12(2)24)21(31-13(3)25)9-18(16)27-4/h5-10H,1-4H3 |
| InChIKey | JEGLRHUJYPUQBX-UHFFFAOYSA-N |
| Mol Weight | 426.38 g/mol |
| Molecular Formula | C22H18O9 |
| Exact Mass | 426.095082 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
7-ACETOXY-6'-METHOXY-3',4'-METHYLENDIOXY-ISOFLAVON
6'-Methoxy-7-(G,G-dimethylalloyloxy)-3',4'-methylenedioxy-isoflavone
5'-(3-Methyl-2-butenyloxy)-7,2',4'-triisopropoxyisoflavone
6,7,2'-TRIMETHOXY-4',5'-METHYLENEDIOXYISOFLAVONE;MILLDURONE
BRANDISIANIN-A;(4'-GAMMA,GAMMA)-DIMETHYL-ALLYLOXY-5,7,2',5'-TETRAMETHOXY-ISOFLAVONE
BRANDISIANIN_A
5'-Acetyl-7,2',4'-triisopropoxyisoflavone
KHRINONE_D;5,7-DIHYDROXY-2'-METHOXY-4',5'-METHYLENEDIOXY-ISOFLAVONE
2',3',4',6,7-PENTAMETHOXY-ISOFLAVONE
4H-1-Benzopyran-4-one, 3-[4-methoxy-2-[[(4-methylphenyl)sulfonyl]oxy]phenyl]-7-[[(4-methylphenyl)sulfonyl]oxy]-
| Title | Journal or Book | Year |
|---|---|---|
| An isoflavanoid–neoflavonoid and an O-methylated isoflavone from the heartwood of Dalbergia nitidula | Phytochemistry | 2002 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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