Kumatakenin

Kumatakenin
	Chemical structure of kumatakenin
Names
	IUPAC name 4′,5-Dihydroxy-3,7-dimethoxyflavone
	Systematic IUPAC name 5-Hydroxy-2-(4-hydroxyphenyl)-3,7-dimethoxy-4H-1-benzopyran-4-one
	Other names Jaranol; Kumatakillin; 5,4'-Dihydroxy-3,7-dimethoxyflavone; 3,7-Dimethoxyl kaempferol; Kamatakenin
Identifiers
CAS Number	3301-49-3 ;
3D model (JSmol)	Interactive image ;
ChemSpider	4477326 ;
PubChem CID	5318869 ;
UNII	5FAQ11412T ;
CompTox Dashboard (EPA)	DTXSID90186645 ;
	InChI InChI=1S/C17H14O6/c1-21-11-7-12(19)14-13(8-11)23-16(17(22-2)15(14)20)9-3-5-10(18)6-4-9/h3-8,18-19H,1-2H3 Key: BJBUTJQYZDYRMJ-UHFFFAOYSA-N ; InChI=1/C17H14O6/c1-21-11-7-12(19)14-13(8-11)23-16(17(22-2)15(14)20)9-3-5-10(18)6-4-9/h3-8,18-19H,1-2H3 Key: BJBUTJQYZDYRMJ-UHFFFAOYAI;
	SMILES COC1=CC(=C2C(=C1)OC(=C(C2=O)OC)C3=CC=C(C=C3)O)O;
Properties
Chemical formula	C17H14O6
Molar mass	314.293 g·mol−1
	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

Last updated February 12, 2025

Kumatakenin is an O-methylated flavonol. It can be found in Astragalus membranaceus .^[1]

References

↑ Dungérdorzh, D; Petrenko, V. V (1972). "Kumatakenin from Astragalus membranaceus". Chemistry of Natural Compounds. 8 (3): 382. Bibcode:1972CNatC...8..382D. doi: 10.1007/BF00563758 .

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[1] Dungérdorzh, D; Petrenko, V. V (1972). "Kumatakenin from Astragalus membranaceus". Chemistry of Natural Compounds. 8 (3): 382. Bibcode:1972CNatC...8..382D. doi: 10.1007/BF00563758 .

[1]

Names
Chemical structure of kumatakenin
IUPAC name 4′,5-Dihydroxy-3,7-dimethoxyflavone
Systematic IUPAC name 5-Hydroxy-2-(4-hydroxyphenyl)-3,7-dimethoxy-4H-1-benzopyran-4-one
Other names Jaranol Kumatakillin 5,4'-Dihydroxy-3,7-dimethoxyflavone 3,7-Dimethoxyl kaempferol Kamatakenin
Identifiers
CAS Number	3301-49-3 ^Y
3D model (JSmol)	Interactive image
ChemSpider	4477326 ^N
PubChem CID	5318869
UNII	5FAQ11412T ^Y
CompTox Dashboard (EPA)	DTXSID90186645
InChI InChI=1S/C17H14O6/c1-21-11-7-12(19)14-13(8-11)23-16(17(22-2)15(14)20)9-3-5-10(18)6-4-9/h3-8,18-19H,1-2H3^N Key: BJBUTJQYZDYRMJ-UHFFFAOYSA-N^N InChI=1/C17H14O6/c1-21-11-7-12(19)14-13(8-11)23-16(17(22-2)15(14)20)9-3-5-10(18)6-4-9/h3-8,18-19H,1-2H3 Key: BJBUTJQYZDYRMJ-UHFFFAOYAI
SMILES COC1=CC(=C2C(=C1)OC(=C(C2=O)OC)C3=CC=C(C=C3)O)O
Properties
Chemical formula	C₁₇H₁₄O₆
Molar mass	314.293 g·mol⁻¹
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). N verify (what is ^YN ?) Infobox references