Europetin

Europetin
	Chemical structure of europetin
Names
	IUPAC name 3,5,3′,4′,5′-Pentahydroxy-7-methoxyflavone
	Systematic IUPAC name 3,5-Dihydroxy-7-methoxy-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one
	Other names 7-Methylmyricetin
Identifiers
CAS Number	16280-27-6 ;
3D model (JSmol)	Interactive image ;
ChEBI	CHEBI:145786 ;
ChemSpider	24845329 ;
PubChem CID	44259636 ;
UNII	PC84K5ZS4X ;
CompTox Dashboard (EPA)	DTXSID80658068 ;
	InChI InChI=1S/C16H12O8/c1-23-7-4-8(17)12-11(5-7)24-16(15(22)14(12)21)6-2-9(18)13(20)10(19)3-6/h2-5,17-20,22H,1H3 Key: BDZXSHDKBKYQKJ-UHFFFAOYSA-N;
	SMILES COC1=CC(=C2C(=C1)OC(=C(C2=O)O)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

Last updated February 12, 2025

Europetin is an O-methylated flavonol. It can be found in Plumbago europaea ^[1] and it can be prepared synthetically.^[2]

References

↑ Europetin on metabolomics.jp
↑ Sarma, P.N., Srimannarayana, G. & Subba Rao, N.V. (1974). "Synthesis of naturally occurring partial methyl ethers of myricetin". Proc. Indian Acad. Sci. 80 (4): 168–173. doi:10.1007/BF03046674. S2CID 92325935.{{cite journal}}: CS1 maint: multiple names: authors list (link)

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[1] Europetin on metabolomics.jp

[2] Sarma, P.N., Srimannarayana, G. & Subba Rao, N.V. (1974). "Synthesis of naturally occurring partial methyl ethers of myricetin". Proc. Indian Acad. Sci. 80 (4): 168–173. doi:10.1007/BF03046674. S2CID 92325935.{{cite journal}}: CS1 maint: multiple names: authors list (link)

[1]

[2]

Names
Chemical structure of europetin
IUPAC name 3,5,3′,4′,5′-Pentahydroxy-7-methoxyflavone
Systematic IUPAC name 3,5-Dihydroxy-7-methoxy-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one
Other names 7-Methylmyricetin
Identifiers
CAS Number	16280-27-6 ^Y
3D model (JSmol)	Interactive image
ChEBI	CHEBI:145786
ChemSpider	24845329 ^N
PubChem CID	44259636
UNII	PC84K5ZS4X ^Y
CompTox Dashboard (EPA)	DTXSID80658068
InChI InChI=1S/C16H12O8/c1-23-7-4-8(17)12-11(5-7)24-16(15(22)14(12)21)6-2-9(18)13(20)10(19)3-6/h2-5,17-20,22H,1H3 Key: BDZXSHDKBKYQKJ-UHFFFAOYSA-N
SMILES COC1=CC(=C2C(=C1)OC(=C(C2=O)O)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