Dihydrokanakugiol

Dihydrokanakugiol
Names
Preferred IUPAC name
1-(2-Hydroxy-3,4,5,6-tetramethoxyphenyl)-3-phenylpropan-1-one
Other names
2′-Hydroxy-3′,4′,5′,6′-tetramethoxydihydrochalcone
Identifiers
3D model (JSmol)
ChemSpider
UNII
  • InChI=1S/C19H22O6/c1-22-16-14(13(20)11-10-12-8-6-5-7-9-12)15(21)17(23-2)19(25-4)18(16)24-3/h5-9,21H,10-11H2,1-4H3
    Key: NTAJFHWMQLZQMI-UHFFFAOYSA-N
  • InChI=1/C19H22O6/c1-22-16-14(13(20)11-10-12-8-6-5-7-9-12)15(21)17(23-2)19(25-4)18(16)24-3/h5-9,21H,10-11H2,1-4H3
    Key: NTAJFHWMQLZQMI-UHFFFAOYAK
  • COC1=C(C(=C(C(=C1C(=O)CCC2=CC=CC=C2)O)OC)OC)OC
Properties
C19H22O6
Molar mass 346.379 g·mol−1
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references

Dihydrokanakugiol is a dihydrochalcone isolated from Lindera lucida.[1]

References

  1. ^ A dihydrochalcone from Lindera lucida. Yuan-Wah Leong, Leslie J. Harrison, Graham J. Bennett, Azizol A. Kadir and Joseph D. Connolly, Phytochemistry, Volume 47, Issue 5, March 1998, Pp. 891-894, doi:10.1016/S0031-9422(97)00947-3
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