Patuletin information

Patuletin
Names
	IUPAC name 3,3′,4′,5,7-Pentahydroxy-6-methoxyflavone
	Systematic IUPAC name 2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-6-methoxy-4H-1-benzopyran-4-one
	Other names 6-Methoxyquercetin; Quercetagetin 6-methyl ether; 2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-6-methoxy-4-benzopyrone
Identifiers
CAS Number	519-96-0 ;
3D model (JSmol)	Interactive image;
ChEBI	CHEBI:75164 ;
ChEMBL	ChEMBL465155 ;
ChemSpider	4444997 ;
ECHA InfoCard	100.007.529
EC Number	208-280-8;
PubChem CID	5281678;
UNII	9BNM33N01N ;
CompTox Dashboard (EPA)	DTXSID20199864 ;
	InChI InChI=1S/C16H12O8/c1-23-16-9(19)5-10-11(13(16)21)12(20)14(22)15(24-10)6-2-3-7(17)8(18)4-6/h2-5,17-19,21-22H,1H3 Key: JMIFIYIEXODVTO-UHFFFAOYSA-N ; InChI=1/C16H12O8/c1-23-16-9(19)5-10-11(13(16)21)12(20)14(22)15(24-10)6-2-3-7(17)8(18)4-6/h2-5,17-19,21-22H,1H3 Key: JMIFIYIEXODVTO-UHFFFAOYAR;
	SMILES COC1=C(C=C2C(=C1O)C(=O)C(=C(O2)C3=CC(=C(C=C3)O)O)O)O;
Properties
Chemical formula	C16H12O8
Molar mass	332.264 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

Patuletin is an O-methylated flavonol. It can be found in the genus Eriocaulon.^[1]

^ Bate-Smith, E. C.; Harborne, J. B. (1969). "Quercetagetin and patuletin in Eriocaulon". Phytochemistry. 8 (6): 1035. doi:10.1016/S0031-9422(00)86351-7.

and 26 Related for: Patuletin information

Names

IUPAC name 3,3′,4′,5,7-Pentahydroxy-6-methoxyflavone
Systematic IUPAC name 2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-6-methoxy-4H-1-benzopyran-4-one
Other names 6-Methoxyquercetin Quercetagetin 6-methyl ether 2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-6-methoxy-4-benzopyrone
Identifiers
CAS Number	519-96-0^Y
3D model (JSmol)	Interactive image
ChEBI	CHEBI:75164^N
ChEMBL	ChEMBL465155^N
ChemSpider	4444997^N
ECHA InfoCard	100.007.529
EC Number	208-280-8
PubChem CID	5281678
UNII	9BNM33N01N^Y
CompTox Dashboard (EPA)	DTXSID20199864
InChI InChI=1S/C16H12O8/c1-23-16-9(19)5-10-11(13(16)21)12(20)14(22)15(24-10)6-2-3-7(17)8(18)4-6/h2-5,17-19,21-22H,1H3^N Key: JMIFIYIEXODVTO-UHFFFAOYSA-N^N InChI=1/C16H12O8/c1-23-16-9(19)5-10-11(13(16)21)12(20)14(22)15(24-10)6-2-3-7(17)8(18)4-6/h2-5,17-19,21-22H,1H3 Key: JMIFIYIEXODVTO-UHFFFAOYAR
SMILES COC1=C(C=C2C(=C1O)C(=O)C(=C(O2)C3=CC(=C(C=C3)O)O)O)O
Properties
Chemical formula	C₁₆H₁₂O₈
Molar mass	332.264 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