Quercetagetin

Quercetagetin
Names
	IUPAC name 3,3′,4′,5,6,7-Hexahydroxyflavone
	Systematic IUPAC name 2-(3,4-Dihydroxyphenyl)-3,5,6,7-tetrahydroxy-4H-1-benzopyran-4-one
	Other names 6-Hydroxyquercetin
Identifiers
CAS Number	90-18-6 ;
3D model (JSmol)	Interactive image;
ChEBI	CHEBI:8695 ;
ChEMBL	ChEMBL413552 ;
ChemSpider	4444999 ;
ECHA InfoCard	100.001.794
PubChem CID	5281680;
UNII	SV68G507VO ;
CompTox Dashboard (EPA)	DTXSID80237978 ;
	InChI InChI=1S/C15H10O8/c16-6-2-1-5(3-7(6)17)15-14(22)13(21)10-9(23-15)4-8(18)11(19)12(10)20/h1-4,16-20,22H Key: ZVOLCUVKHLEPEV-UHFFFAOYSA-N ; InChI=1/C15H10O8/c16-6-2-1-5(3-7(6)17)15-14(22)13(21)10-9(23-15)4-8(18)11(19)12(10)20/h1-4,16-20,22H Key: ZVOLCUVKHLEPEV-UHFFFAOYAZ;
	SMILES C1=CC(=C(C=C1C2=C(C(=O)C3=C(C(=C(C=C3O2)O)O)O)O)O)O;
Properties
Chemical formula	C15H10O8
Molar mass	318.23 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

Quercetagetin is a flavonol, a type of flavonoid. It can be found in the genus Eriocaulon.^[1]

Glycosides

^ Quercetagetin and patuletin in Eriocaulon. E. C. Bate-Smith and J. B. Harborne, Phytochemistry, Volume 8, Issue 6, June 1969, pp. 1035-1037, doi:10.1016/S0031-9422(00)86351-7
^ d'Agostino, Mario; Simone, Francesco De; Piacente, Sonia; Pizza, Cosimo; Senatore, Felice (May 1997). "Quercetagetin 6-O-β-d-glucopyranoside from Tagetes mandonii". Phytochemistry. 45 (1): 201–202. Bibcode:1997PChem..45..201D. doi:10.1016/S0031-9422(96)00727-3.

This article about an aromatic compound is a stub. You can help Wikipedia by expanding it.

Names


IUPAC name 3,3′,4′,5,6,7-Hexahydroxyflavone
Systematic IUPAC name 2-(3,4-Dihydroxyphenyl)-3,5,6,7-tetrahydroxy-4H-1-benzopyran-4-one
Other names 6-Hydroxyquercetin
Identifiers
CAS Number	90-18-6^Y
3D model (JSmol)	Interactive image
ChEBI	CHEBI:8695^N
ChEMBL	ChEMBL413552^N
ChemSpider	4444999^N
ECHA InfoCard	100.001.794
PubChem CID	5281680
UNII	SV68G507VO^Y
CompTox Dashboard (EPA)	DTXSID80237978
InChI InChI=1S/C15H10O8/c16-6-2-1-5(3-7(6)17)15-14(22)13(21)10-9(23-15)4-8(18)11(19)12(10)20/h1-4,16-20,22H^N Key: ZVOLCUVKHLEPEV-UHFFFAOYSA-N^N InChI=1/C15H10O8/c16-6-2-1-5(3-7(6)17)15-14(22)13(21)10-9(23-15)4-8(18)11(19)12(10)20/h1-4,16-20,22H Key: ZVOLCUVKHLEPEV-UHFFFAOYAZ
SMILES C1=CC(=C(C=C1C2=C(C(=O)C3=C(C(=C(C=C3O2)O)O)O)O)O)O
Properties
Chemical formula	C₁₅H₁₀O₈
Molar mass	318.23 g/mol
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