Wighteone

Wighteone
	200px
Names
	IUPAC name 5,7-dihydroxy-3-(4-hydroxyphenyl)-6-(3-methylbut-2-enyl)chromen-4-one
	Other names 6-isopentenylgenistein; 6-prenyl-5,7,4'-trihydroxyisoflavone
Identifiers
CAS Number	51225-30-0
ChEBI	CHEBI:10038
ChEMBL	ChEMBL393222
ChemSpider	4445125
Jmol 3D model	Interactive image
PubChem	5281814
	InChI InChI=1S/C20H18O5/c1-11(2)3-8-14-16(22)9-17-18(19(14)23)20(24)15(10-25-17)12-4-6-13(21)7-5-12/h3-7,9-10,21-23H,8H2,1-2H3 Key: KIMDVVKVNNSHGZ-UHFFFAOYSA-N ; InChI=1/C20H18O5/c1-11(2)3-8-14-16(22)9-17-18(19(14)23)20(24)15(10-25-17)12-4-6-13(21)7-5-12/h3-7,9-10,21-23H,8H2,1-2H3 Key: KIMDVVKVNNSHGZ-UHFFFAOYAL ;
	SMILES CC(=CCC1=C(C=C2C(=C1O)C(=O)C(=CO2)C3=CC=C(C=C3)O)O)C ;
Properties
Chemical formula	C20H18O5
Molar mass	338.35 g/mol
Vapor pressure	{{{value}}}
	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

Wighteone is an isoflavone, a type of flavonoid. It can be found in Maclura aurantiaca, the hedge apple.^[1]

References

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v t e Isoflavones and their glycosides
Isoflavones	Daidzein Genistein Irilone Orobol Pseudobaptigenin Anagyroidisoflavone A and B
O-methylated isoflavones	Biochanin A Calycosin Formononetin Glycitein Irigenin 5-O-methylgenistein Pratensein Prunetin Psi-tectorigenin Retusin Tectorigenin
Glycosides	Daidzin Genistin Iridin Ononin Puerarin Sophoricoside Tectoridin
Prenylated isoflavones	Bidwillol A Derrubone Luteone 7-O-Methylluteone Wighteone
Pyranoisoflavones	Alpinumisoflavone Barbigerone Di-O-methylalpinumisoflavone 4'-methyl-alpinumisoflavone
Misc	Rotenoids
Synthetic	Ipriflavone

Names
200px
IUPAC name 5,7-dihydroxy-3-(4-hydroxyphenyl)-6-(3-methylbut-2-enyl)chromen-4-one
Other names 6-isopentenylgenistein 6-prenyl-5,7,4'-trihydroxyisoflavone
Identifiers
CAS Number	51225-30-0^Y
ChEBI	CHEBI:10038^N
ChEMBL	ChEMBL393222^N
ChemSpider	4445125^N
Jmol 3D model	Interactive image
PubChem	5281814
InChI InChI=1S/C20H18O5/c1-11(2)3-8-14-16(22)9-17-18(19(14)23)20(24)15(10-25-17)12-4-6-13(21)7-5-12/h3-7,9-10,21-23H,8H2,1-2H3^N Key: KIMDVVKVNNSHGZ-UHFFFAOYSA-N^N InChI=1/C20H18O5/c1-11(2)3-8-14-16(22)9-17-18(19(14)23)20(24)15(10-25-17)12-4-6-13(21)7-5-12/h3-7,9-10,21-23H,8H2,1-2H3 Key: KIMDVVKVNNSHGZ-UHFFFAOYAL
SMILES CC(=CCC1=C(C=C2C(=C1O)C(=O)C(=CO2)C3=CC=C(C=C3)O)O)C
Properties
Chemical formula	C₂₀H₁₈O₅
Molar mass	338.35 g/mol
Vapor pressure	{{{value}}}
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