Spinacetin

Spinacetin
Names
	IUPAC name 3,4′,5,7-Tetrahydroxy-3′,6′-dimethoxyflavone
	Systematic IUPAC name 3,5,7-Trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6-methoxy-4H-1-benzopyran-4-one
	Other names Quercetagetin 3',6-dimethyl ether
Identifiers
CAS Number	3153-83-1 ;
3D model (JSmol)	Interactive image;
ChemSpider	4479178 ;
PubChem CID	5321435;
UNII	5FBC7BNF1S ;
CompTox Dashboard (EPA)	DTXSID10185433 ;
	InChI InChI=1S/C17H14O8/c1-23-10-5-7(3-4-8(10)18)16-15(22)13(20)12-11(25-16)6-9(19)17(24-2)14(12)21/h3-6,18-19,21-22H,1-2H3 Key: XWIDINOKCRFVHQ-UHFFFAOYSA-N ; InChI=1/C17H14O8/c1-23-10-5-7(3-4-8(10)18)16-15(22)13(20)12-11(25-16)6-9(19)17(24-2)14(12)21/h3-6,18-19,21-22H,1-2H3 Key: XWIDINOKCRFVHQ-UHFFFAOYAE;
	SMILES COC1=C(C=CC(=C1)C2=C(C(=O)C3=C(C(=C(C=C3O2)O)OC)O)O)O;
Properties
Chemical formula	C17H14O8
Molar mass	346.291 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

Spinacetin is an O-methylated flavonol. It can be found in spinach (Spinacia oleracea).^[1]

References

^ Aehle, Elke; Raynaud-Le Grandic, Sophie; Ralainirina, Robert; Baltora-Rosset, Sylvie; Mesnard, François; Prouillet, Christophe; Mazière, Jean-Claude; Fliniaux, Marc-André (2004). "Development and evaluation of an enriched natural antioxidant preparation obtained from aqueous spinach (Spinacia oleracea) extracts by an adsorption procedure". Food Chemistry. 86 (4): 579–585. doi:10.1016/j.foodchem.2003.10.006.

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Names

IUPAC name 3,4′,5,7-Tetrahydroxy-3′,6′-dimethoxyflavone
Systematic IUPAC name 3,5,7-Trihydroxy-2-(4-hydroxy-3-methoxyphenyl)-6-methoxy-4H-1-benzopyran-4-one
Other names Quercetagetin 3',6-dimethyl ether
Identifiers
CAS Number	3153-83-1^Y
3D model (JSmol)	Interactive image
ChemSpider	4479178^N
PubChem CID	5321435
UNII	5FBC7BNF1S^Y
CompTox Dashboard (EPA)	DTXSID10185433
InChI InChI=1S/C17H14O8/c1-23-10-5-7(3-4-8(10)18)16-15(22)13(20)12-11(25-16)6-9(19)17(24-2)14(12)21/h3-6,18-19,21-22H,1-2H3^N Key: XWIDINOKCRFVHQ-UHFFFAOYSA-N^N InChI=1/C17H14O8/c1-23-10-5-7(3-4-8(10)18)16-15(22)13(20)12-11(25-16)6-9(19)17(24-2)14(12)21/h3-6,18-19,21-22H,1-2H3 Key: XWIDINOKCRFVHQ-UHFFFAOYAE
SMILES COC1=C(C=CC(=C1)C2=C(C(=O)C3=C(C(=C(C=C3O2)O)OC)O)O)O
Properties
Chemical formula	C₁₇H₁₄O₈
Molar mass	346.291 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