Pratensein

Pratensein
	Chemical structure of pratensein
Names
	IUPAC name 3′,5,7-Trihydroxy-4′-methoxyisoflavone
	Systematic IUPAC name 5,7-Dihydroxy-3-(3-hydroxy-4-methoxyphenyl)-4H-1-benzopyran-4-one
	Other names 4′-Methoxy-3′,5,7-trihydroxyisoflavone
Identifiers
CAS Number	2284-31-3 ;
3D model (JSmol)	Interactive image;
ChEBI	CHEBI:8359 ;
ChEMBL	ChEMBL252904 ;
ChemSpider	4445115 ;
ECHA InfoCard	100.347.521
KEGG	C10520 ;
PubChem CID	5281803;
UNII	D2CF8CJ6AP ;
CompTox Dashboard (EPA)	DTXSID60177388 ;
	InChI InChI=1S/C16H12O6/c1-21-13-3-2-8(4-11(13)18)10-7-22-14-6-9(17)5-12(19)15(14)16(10)20/h2-7,17-19H,1H3 Key: FPIOBTBNRZPWJW-UHFFFAOYSA-N ; InChI=1/C16H12O6/c1-21-13-3-2-8(4-11(13)18)10-7-22-14-6-9(17)5-12(19)15(14)16(10)20/h2-7,17-19H,1H3 Key: FPIOBTBNRZPWJW-UHFFFAOYAF;
	SMILES COC1=C(C=C(C=C1)C2=COC3=CC(=CC(=C3C2=O)O)O)O;
Properties
Chemical formula	C16H12O6
Molar mass	300.26 g/mol
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). verify (what is ?) Infobox references

Pratensein is an O-methylated isoflavone, a type of flavonoid. It can be found in Trifolium pratense (red clover)^[1] and can have effects for the prevention of atherosclerosis.^[2]

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