Molecular Weight: 254.24
Molecular Formula: C15H10O4
Canonical SMILES: C1=CC(=CC=C1C2=COC3=C(C2=O)C=CC(=C3)O)O
InChI: InChI=1S/C15H10O4/c16-10-3-1-9(2-4-10)13-8-19-14-7-11(17)5-6-12(14)15(13)18/h1-8,16-17H
InChIKey: ZQSIJRDFPHDXIC-UHFFFAOYSA-N
Melting Point: 315-323°C (dec.)
Purity: >98%
Application: anti-inflammatory; anti-fibrotic
Storage: 2-8°C
Synonyms: 7-hydroxy-3-(4-hydroxyphenyl)-1-benzopyran-4-one
DescriptionDaidzein belongs to the group of isoflavones. Daidzein can be converted to its end metabolite S-equol in some humans based on the presence of certain intestinal bacteria. Based on several decades of research, S-equol has potential for significant health benefits. Daidzein is a natural compound found in the roots of Pueraria lobata (Willd.) Ohwi, it can be used in cosmetics material.
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