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Wighteone

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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
3D model (JSmol)
ChEBI
ChEMBL
ChemSpider
PubChem CID
UNII
CompTox Dashboard (EPA)
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,8H2,1-2H3Key: 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,8H2,1-2H3Key: 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
Except where otherwise noted, data are given for materials in their standard state (at 25 °C , 100 kPa). ☒verify (what is  ?) Infobox references
Chemical compound

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

References

  1. Wighteone on liberherbarum.com
Isoflavones and their glycosides
Isoflavones
O-methylated isoflavones
Glycosides
Prenylated isoflavones
Pyranoisoflavones
Derivatives
Synthetic
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