7-O-Methylluteone

7-O-Methylluteone
Names
	IUPAC name 2′,4′,5-Trihydroxy-7-methoxy-6-(3-methylbut-2-en-1-yl)isoflavone
	Systematic IUPAC name 3-(2,4-Dihydroxyphenyl)-5-hydroxy-7-methoxy-6-(3-methylbut-2-en-1-yl)-4H-1-benzopyran-4-one
Identifiers
CAS Number	122290-50-0 ;
3D model (JSmol)	Interactive image;
ChEBI	CHEBI:27430 ;
ChemSpider	390023;
KEGG	C07290;
PubChem CID	441251;
UNII	ST6SCG8ZUC ;
CompTox Dashboard (EPA)	DTXSID00331568 ;
	InChI InChI=1S/C21H20O6/c1-11(2)4-6-14-17(26-3)9-18-19(20(14)24)21(25)15(10-27-18)13-7-5-12(22)8-16(13)23/h4-5,7-10,22-24H,6H2,1-3H3 Key: AZPLXDBZIQMMMT-UHFFFAOYSA-N; InChI=1/C21H20O6/c1-11(2)4-6-14-17(26-3)9-18-19(20(14)24)21(25)15(10-27-18)13-7-5-12(22)8-16(13)23/h4-5,7-10,22-24H,6H2,1-3H3 Key: AZPLXDBZIQMMMT-UHFFFAOYAB;
	SMILES CC(=CCC1=C(C=C2C(=C1O)C(=O)C(=CO2)C3=C(C=C(C=C3)O)O)OC)C;
Properties
Chemical formula	C21H20O6
Molar mass	368.385 g·mol−1
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). Infobox references

7-O-Methylluteone is a prenylated isoflavone. It can be found in the bark of Erythrina burttii.^[1]

References

^ Two prenylated flavonoids from the stem bark of Erythrina burttii. Abiy Yenesew, Beatrice Irungu, Solomon Derese, Jacob O. Midiwo, Matthias Heydenreich and Martin G. Peter, Phytochemistry, Volume 63, Issue 4, June 2003, Pages 445–448, doi:10.1016/S0031-9422(03)00209-7

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