THC Science

Osthol
Names
	Preferred IUPAC name 7-Methoxy-8-(3-methylbut-2-en-1-yl)-2H-1-benzopyran-2-one
	Other names Osthole
Identifiers
CAS Number	484-12-8 ;
3D model (JSmol)	Interactive image;
ChEMBL	ChEMBL52229 ;
ChemSpider	9811 ;
ECHA InfoCard	100.125.338
KEGG	C09280 ;
PubChem CID	10228;
UNII	XH1TI1759C ;
CompTox Dashboard (EPA)	DTXSID20197507 ;
	InChI InChI=1S/C15H16O3/c1-10(2)4-7-12-13(17-3)8-5-11-6-9-14(16)18-15(11)12/h4-6,8-9H,7H2,1-3H3 Key: MBRLOUHOWLUMFF-UHFFFAOYSA-N ; InChI=1/C15H16O3/c1-10(2)4-7-12-13(17-3)8-5-11-6-9-14(16)18-15(11)12/h4-6,8-9H,7H2,1-3H3 Key: MBRLOUHOWLUMFF-UHFFFAOYAW;
	SMILES O=C/2Oc1c(c(OC)ccc1\C=C\2)C\C=C(/C)C;
Properties
Chemical formula	C15H16O3
Molar mass	244.290 g·mol−1
	Except where otherwise noted, data are given for materials in their standard state (at 25 °C [77 °F], 100 kPa). verify (what is ?) Infobox references

Osthol, or osthole, is a chemical compound which is a derivative of coumarin.^[1] It is found in a variety of plants including Cnidium monnieri, Angelica archangelica and Angelica pubescens.

References[edit]

^ Zhang, Zhong-Rong; Leung, Wing Nang; Cheung, Ho Yee; Chan, Chun Wai (2015). "Osthole: A Review on Its Bioactivities, Pharmacological Properties, and Potential as Alternative Medicine". Evidence-Based Complementary and Alternative Medicine. 2015: 1–10. doi:10.1155/2015/919616. PMC 4515521. PMID 26246843.