Fraxetin

Fraxetin
Names
Preferred IUPAC name
7,8-Dihydroxy-6-methoxy-2H-1-benzopyran-2-one
Other names
7,8-Dihydroxy-6-methoxycoumarin
Identifiers
3D model (JSmol)
ChEBI
ChemSpider
ECHA InfoCard 100.008.525
EC Number
  • 209-376-2
KEGG
UNII
  • InChI=1S/C10H8O5/c1-14-6-4-5-2-3-7(11)15-10(5)9(13)8(6)12/h2-4,12-13H,1H3
    Key: HAVWRBANWNTOJX-UHFFFAOYSA-N
  • InChI=1/C10H8O5/c1-14-6-4-5-2-3-7(11)15-10(5)9(13)8(6)12/h2-4,12-13H,1H3
    Key: HAVWRBANWNTOJX-UHFFFAOYAM
  • COC1=C(C(=C2C(=C1)C=CC(=O)O2)O)O
Properties
C10H8O5
Molar mass 208.169 g·mol−1
Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa).
Infobox references

Fraxetin is an O-methylated coumarin. It can be found in Fraxinus rhynchophylla and seeds of Datura stramonium. Fraxin is a glucoside of fraxetin.

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