Chemistry:Fraxetin

Fraxetin

Names
Preferred IUPAC name 7,8-Dihydroxy-6-methoxy-2H-1-benzopyran-2-one
Other names 7,8-Dihydroxy-6-methoxycoumarin
Identifiers
CAS Number	574-84-5 Y
3D model (JSmol)	Interactive image
ChEBI	CHEBI:5169
ChemSpider	4437972
EC Number	209-376-2
KEGG	C09265
PubChem CID	5273569
UNII	CD3GD44O3K Y
InChI 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
SMILES COC1=C(C(=C2C(=C1)C=CC(=O)O2)O)O
Properties
Chemical formula	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

Tracking categories (test):

• SizeSet

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