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5,4'-DIHYDROXY-7-METHOXY-3'-(3-METHYLBUTEN-2-YL)-ISOFLAVONE
SpectraBase Compound ID BrHuMYRydoM
InChI InChI=1S/C21H20O5/c1-12(2)4-5-14-8-13(6-7-17(14)22)16-11-26-19-10-15(25-3)9-18(23)20(19)21(16)24/h4,6-11,22-23H,5H2,1-3H3
InChIKey UOGDKDPIOBUDLU-UHFFFAOYSA-N
Mol Weight 352.39 g/mol
Molecular Formula C21H20O5
Exact Mass 352.131074 g/mol
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Isoflavonoids from Erythrina poeppigiana: Evaluation of Their Binding Affinity for the Estrogen Receptor Journal of Natural Products 2009

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