Kaempferide

Kaempferide
Names
	IUPAC name 3,5,7-Trihydroxy-4′-methoxyflavone
	Systematic IUPAC name 3,5,7-Trihydroxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one
	Other names Kaempferid; 4′-Methylkaempferol; Kaempferol 4′-methyl ether; 4′-O-Methylkaempferol
Identifiers
CAS Number	491-54-3 ;
3D model (JSmol)	Interactive image; Interactive image;
ChEBI	CHEBI:6099 ;
ChEMBL	ChEMBL40919 ;
ChemSpider	4444985 ;
ECHA InfoCard	100.007.036
KEGG	C10098 ;
PubChem CID	5281666;
UNII	508XL61MPD ;
CompTox Dashboard (EPA)	DTXSID9034155 ;
	InChI InChI=1S/C16H12O6/c1-21-10-4-2-8(3-5-10)16-15(20)14(19)13-11(18)6-9(17)7-12(13)22-16/h2-7,17-18,20H,1H3 Key: SQFSKOYWJBQGKQ-UHFFFAOYSA-N ; InChI=1/C16H12O6/c1-21-10-4-2-8(3-5-10)16-15(20)14(19)13-11(18)6-9(17)7-12(13)22-16/h2-7,17-18,20H,1H3 Key: SQFSKOYWJBQGKQ-UHFFFAOYAC;
	SMILES COC1=CC=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O; COC1=CC=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O;
Properties
Chemical formula	C16H12O6
Molar mass	300.26 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

Kaempferide is an O-methylated flavonol, a type of chemical compound. It can be found in Kaempferia galanga (aromatic ginger). It has been noted to inhibit pancreatic cancer growth by blockading an EGFR-related pathway.

Names

IUPAC name 3,5,7-Trihydroxy-4′-methoxyflavone
Systematic IUPAC name 3,5,7-Trihydroxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one
Other names Kaempferid 4′-Methylkaempferol Kaempferol 4′-methyl ether 4′-O-Methylkaempferol
Identifiers
CAS Number	491-54-3^Y
3D model (JSmol)	Interactive image Interactive image
ChEBI	CHEBI:6099^N
ChEMBL	ChEMBL40919^N
ChemSpider	4444985^N
ECHA InfoCard	100.007.036
KEGG	C10098^N
PubChem CID	5281666
UNII	508XL61MPD^Y
CompTox Dashboard (EPA)	DTXSID9034155
InChI InChI=1S/C16H12O6/c1-21-10-4-2-8(3-5-10)16-15(20)14(19)13-11(18)6-9(17)7-12(13)22-16/h2-7,17-18,20H,1H3^N Key: SQFSKOYWJBQGKQ-UHFFFAOYSA-N^N InChI=1/C16H12O6/c1-21-10-4-2-8(3-5-10)16-15(20)14(19)13-11(18)6-9(17)7-12(13)22-16/h2-7,17-18,20H,1H3 Key: SQFSKOYWJBQGKQ-UHFFFAOYAC
SMILES COC1=CC=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O COC1=CC=C(C=C1)C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O
Properties
Chemical formula	C₁₆H₁₂O₆
Molar mass	300.26 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