Poriol

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
CAS Number	14348-16-4
3D model (Jmol)	Interactive image
ChemSpider	266718
PubChem	301798
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 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
SMILES Oc1ccc(cc1)C2CC(=O)c3c(O)c(C)c(O)cc3O2
Properties
Chemical formula	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).
Y 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.^[1]

References

↑ 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

Flavanones and their glycosides

Flavanones	Butin Eriodictyol Naringenin Pinocembrin

O-methylated flavanones	Alpinetin Hesperetin Homoeriodictyol Isosakuranetin Pinostrobin (Pinocembrin-7-methylether) Sakuranetin Sterubin

C-methylated flavanones	Poriol

Glycosides	Eriocitrin Neoeriocitrin Hesperidin Liquiritin Naringin (Narigenin 7-O-neohesperidoside) Narirutin (Naringenin 7-O-rutinoside) Poncirin Prunin (Naringenin-7-O-glucoside) Sakuranin

Acetylated	8-Prenylnaringenin Isoxanthohumol Sophoraflavanone G

Acetylated glycosides	Nirurin

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