Poriol

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Poriol
Chemical structure of poriol
Names
IUPAC name
5,7-dihydroxy-2-(4-hydroxyphenyl)-6-methyl-2,3-dihydro-4H-chromen-4-one
Other names
4′,5,7-trihydroxy-6-methylflavanone
Identifiers
14348-16-4
ChemSpider 266718
Jmol 3D model Interactive image
PubChem 301798
  • InChI=1S/C16H14O5/c1-8-11(18)6-14-15(16(8)20)12(19)7-13(21-14)9-2-4-10(17)5-3-9/h2-6,13,17-18,20H,7H2,1H3
    Key: SLFZBNOERHGNMI-UHFFFAOYSA-N
  • InChI=1/C16H14O5/c1-8-11(18)6-14-15(16(8)20)12(19)7-13(21-14)9-2-4-10(17)5-3-9/h2-6,13,17-18,20H,7H2,1H3
    Key: SLFZBNOERHGNMI-UHFFFAOYAB
  • Oc1ccc(cc1)C2CC(=O)c3c(O)c(C)c(O)cc3O2
Properties
C16H14O5
Molar mass 286.27 g/mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
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Infobox references

Poriol is a C-methylated flavanone, a type of flavonoid. It is found in Pseudotsuga menziesii (Douglas fir) in reaction to infection by Poria weirii.[1]

References

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  1. ↑ New C-methylflavanones from Douglas-fir. G.M. Barton, Phytochemistry, Volume 11, Issue 1, January 1972, pp. 426-429, doi:10.1016/S0031-9422(00)90036-0
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