Chemistry:Quercinol

Quercinol

Names
Preferred IUPAC name (2S)-2-Methoxy-2-methyl-2H-1-benzopyran-6-ol
Identifiers
3D model (JSmol)	Interactive image
ChEMBL	ChEMBL603950
ChemSpider	24652783
PubChem CID	46230832
InChI InChI=1S/C11H12O3/c1-11(13-2)6-5-8-7-9(12)3-4-10(8)14-11/h3-7,12H,1-2H3/t11-/m0/s1 Key: DLZKKUHAZDHCSL-NSHDSACASA-N
SMILES C[C@]1(C=CC2=C(O1)C=CC(=C2)O)OC
Properties
Chemical formula	C11H12O3
Molar mass	192.214 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):

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Quercinol (a chromene derivative), isolated from the mushroom Daedalea quercina, has in vitro anti-inflammatory activity, and inhibits the enzymes cyclooxygenase 2, xanthine oxidase, and horseradish peroxidase.