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Poriol

From Wikipedia, the free encyclopedia

Poriol
Chemical structure of poriol
Names
IUPAC name
(2S)-5,7-Dihydroxy-2-(4-hydroxyphenyl)-6-methyl-2,3-dihydrochromen-4-one
Other names
(2S)-4',5,7-Trihydroxy-6-methylflavanone
Identifiers
3D model (JSmol)
ChemSpider
  • 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/t13-/m0/s1
    Key: SLFZBNOERHGNMI-ZDUSSCGKSA-N
  • CC1=C(C2=C(C=C1O)O[C@@H](CC2=O)C3=CC=C(C=C3)O)O
Properties
C16H14O5
Molar mass 286.283 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 checkY☒N ?)

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

  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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This page was last edited on 22 January 2022, at 18:54
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