Wighteone

Wighteone
Names
	IUPAC name 4′,5,7-Trihydroxy-6-(3-methylbut-2-en-1-yl)isoflavone
	Systematic IUPAC name 5,7-Dihydroxy-3-(4-hydroxyphenyl)-6-(3-methylbut-2-en-1-yl)-4H-1-benzopyran-4-one
	Other names 6-Isopentenylgenistein; 6-Prenyl-5,7,4′-trihydroxyisoflavone
Identifiers
CAS Number	51225-30-0 ;
3D model (JSmol)	Interactive image;
ChEBI	CHEBI:10038 ;
ChEMBL	ChEMBL393222 ;
ChemSpider	4445125 ;
PubChem CID	5281814;
UNII	48ZS74CB9A ;
CompTox Dashboard (EPA)	DTXSID30199239 ;
	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	338.359 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

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 Orobol
O-methylated isoflavones	Biochanin A Calycosin Formononetin Glycitein Irigenin 5-O-methylgenistein Pratensein Prunetin Psi-tectorigenin Retusin Tectorigenin
Glycosides	Daidzin Genistin Iridin Mirificin Ononin Puerarin Sophoricoside Tectoridin
Prenylated isoflavones	Bidwillol A Derrubone Luteone 7-O-Methylluteone Wighteone
Pyranoisoflavones	Alpinumisoflavone Barbigerone Di-O-methylalpinumisoflavone 4'-methyl-alpinumisoflavone
Derivatives	Anagyroidisoflavone A and B Irilone Pseudobaptigenin Rotenoids
Synthetic	Ipriflavone

Names

IUPAC name 4′,5,7-Trihydroxy-6-(3-methylbut-2-en-1-yl)isoflavone
Systematic IUPAC name 5,7-Dihydroxy-3-(4-hydroxyphenyl)-6-(3-methylbut-2-en-1-yl)-4H-1-benzopyran-4-one
Other names 6-Isopentenylgenistein 6-Prenyl-5,7,4′-trihydroxyisoflavone
Identifiers
CAS Number	51225-30-0^Y
3D model (JSmol)	Interactive image
ChEBI	CHEBI:10038^N
ChEMBL	ChEMBL393222^N
ChemSpider	4445125^N
PubChem CID	5281814
UNII	48ZS74CB9A^Y
CompTox Dashboard (EPA)	DTXSID30199239
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	338.359 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