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Pratol

From Wikipedia, the free encyclopedia

Pratol
Chemical structure of pratol.
Names
IUPAC name
7-Hydroxy-4′-methoxyflavone
Systematic IUPAC name
7-Hydroxy-2-(4-methoxyphenyl)-4H-1-benzopyran-4-one
Identifiers
3D model (JSmol)
ChemSpider
ECHA InfoCard 100.006.958 Edit this at Wikidata
UNII
  • InChI=1S/C16H12O4/c1-19-12-5-2-10(3-6-12)15-9-14(18)13-7-4-11(17)8-16(13)20-15/h2-9,17H,1H3
    Key: SQVXWIUVAILQRH-UHFFFAOYSA-N
  • InChI=1/C16H12O4/c1-19-12-5-2-10(3-6-12)15-9-14(18)13-7-4-11(17)8-16(13)20-15/h2-9,17H,1H3
    Key: SQVXWIUVAILQRH-UHFFFAOYAR
  • COC1=CC=C(C=C1)C2=CC(=O)C3=C(O2)C=C(C=C3)O
Properties
C16H12O4
Molar mass 268.26 g/mol
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).

Pratol is a flavonoid, 4′-O-methylated 4′,7-dihydroxyflavone. It can be found in Trifolium pratense.

References

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This page was last edited on 6 May 2023, at 18:45
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