CAS Registry Number®
486-66-8
CAS Name
Daidzein
Molecular Formula
C15H10O4
Molecular Mass
254.24
Compound Properties
-
Melting Point (1)
323 °C (decomp)
Source(s)
- (1) PhysProp data were obtained from Syracuse Research Corporation of Syracuse, New York (US)
Other Names and Identifiers
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
InChIKey=ZQSIJRDFPHDXIC-UHFFFAOYSA-N
SMILES
O=C1C=2C(OC=C1C3=CC=C(O)C=C3)=CC(O)=CC2
Canonical SMILES
O=C1C(=COC2=CC(O)=CC=C12)C=3C=CC(O)=CC3
Other Names for this Substance
- 4H-1-Benzopyran-4-one, 7-hydroxy-3-(4-hydroxyphenyl)-
- Daidzein
- Isoflavone, 4′,7-dihydroxy-
- 7-Hydroxy-3-(4-hydroxyphenyl)-4H-1-benzopyran-4-one
- 4′,7-Dihydroxyisoflavone
- 7,4′-Dihydroxyisoflavone
- Daidzeol
- K 251b
- NPI 031E
- Isoaurostatin
- FW 635I-1
- Daidzin aglycone
- Broad ID:BRD-K42095107
