Poriol

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
CAS Number	14348-16-4 Y
3D model (JSmol)	Interactive image
ChemSpider	57643118 Y
PubChem CID	92258068
InChI 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
SMILES CC1=C(C2=C(C=C1O)O[C@@H](CC2=O)C3=CC=C(C=C3)O)O
Properties
Chemical formula	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 YN ?) 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.