Rhamnetin information

Rhamnetin
Names
	IUPAC name 3,3′,4′,5-Tetrahydroxy-7-methoxyflavone
	Systematic IUPAC name 2-(3,4-Dihydroxyphenyl)-3,5-dihydroxy-7-methoxy-4H-1-benzopyran-4-one
	Other names 7-Methylquercetin; 7-Methoxyquercetin; 7-O-Methylquercetin; beta-Rhamnocitrin; Quercetin 7-methyl ether
Identifiers
CAS Number	90-19-7 ;
3D model (JSmol)	Interactive image;
ChEBI	CHEBI:74992 ;
ChemSpider	4445008 ;
ECHA InfoCard	100.001.795
EC Number	201-974-1;
KEGG	C10176 ;
PubChem CID	5281691;
UNII	71803L5F4S ;
CompTox Dashboard (EPA)	DTXSID40237979 ;
	InChI InChI=1S/C16H12O7/c1-22-8-5-11(19)13-12(6-8)23-16(15(21)14(13)20)7-2-3-9(17)10(18)4-7/h2-6,17-19,21H,1H3 Key: JGUZGNYPMHHYRK-UHFFFAOYSA-N ; InChI=1/C16H12O7/c1-22-8-5-11(19)13-12(6-8)23-16(15(21)14(13)20)7-2-3-9(17)10(18)4-7/h2-6,17-19,21H,1H3 Key: JGUZGNYPMHHYRK-UHFFFAOYAY;
	SMILES COC1=CC(=C2C(=C1)OC(=C(C2=O)O)C3=CC(=C(C=C3)O)O)O;
Properties
Chemical formula	C16H12O7
Molar mass	316.26 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

Rhamnetin is an O-methylated flavonol, a type of chemical compound. It can be isolated from cloves.

The structure of the molecule was discovered by Austrian chemist Josef Herzig (1853–1924).

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Names

IUPAC name 3,3′,4′,5-Tetrahydroxy-7-methoxyflavone
Systematic IUPAC name 2-(3,4-Dihydroxyphenyl)-3,5-dihydroxy-7-methoxy-4H-1-benzopyran-4-one
Other names 7-Methylquercetin 7-Methoxyquercetin 7-O-Methylquercetin beta-Rhamnocitrin Quercetin 7-methyl ether
Identifiers
CAS Number	90-19-7^Y
3D model (JSmol)	Interactive image
ChEBI	CHEBI:74992^N
ChemSpider	4445008^N
ECHA InfoCard	100.001.795
EC Number	201-974-1
KEGG	C10176^N
PubChem CID	5281691
UNII	71803L5F4S^Y
CompTox Dashboard (EPA)	DTXSID40237979
InChI InChI=1S/C16H12O7/c1-22-8-5-11(19)13-12(6-8)23-16(15(21)14(13)20)7-2-3-9(17)10(18)4-7/h2-6,17-19,21H,1H3^N Key: JGUZGNYPMHHYRK-UHFFFAOYSA-N^N InChI=1/C16H12O7/c1-22-8-5-11(19)13-12(6-8)23-16(15(21)14(13)20)7-2-3-9(17)10(18)4-7/h2-6,17-19,21H,1H3 Key: JGUZGNYPMHHYRK-UHFFFAOYAY
SMILES COC1=CC(=C2C(=C1)OC(=C(C2=O)O)C3=CC(=C(C=C3)O)O)O
Properties
Chemical formula	C₁₆H₁₂O₇
Molar mass	316.26 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