(+)-4-[(R)-2-Hydroxy-3-methoxy-3-methylbutoxy]-7H-furo[3,2-g][1]benzopyran-7-one

Modify Date: 2024-01-09 18:41:00

(+)-4-[(R)-2-Hydroxy-3-methoxy-3-methylbutoxy]-7H-furo[3,2-g][1]benzopyran-7-one structure	Common Name	(+)-4-[(R)-2-Hydroxy-3-methoxy-3-methylbutoxy]-7H-furo[3,2-g][1]benzopyran-7-one
	CAS Number	52939-12-5	Molecular Weight	318.32
	Density	1.300±0.06 g/cm3	Boiling Point	504.3±50.0 °C
	Molecular Formula	C₁₇H₁₈O₆	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Use of (+)-4-[(R)-2-Hydroxy-3-methoxy-3-methylbutoxy]-7H-furo[3,2-g][1]benzopyran-7-one

(+)-Oxypeucedanin methanolate (compound 9) is a natural compound with inhibitory effect on prostaglandin E2 production[1].

Name	oxypeucedanin methanolate
Synonym	More Synonyms

Description	(+)-Oxypeucedanin methanolate (compound 9) is a natural compound with inhibitory effect on prostaglandin E2 production[1].
Related Catalog	Signaling Pathways >> GPCR/G Protein >> Prostaglandin Receptor Research Areas >> Inflammation/Immunology
References	[1]. Hyun Seung Ban, et al. Inhibitory effects of furanocoumarins isolated from the roots of Angelica dahurica on prostaglandin E2 production. Planta Med. 2003 May;69(5):408-12.

4-((R)-2-Hydroxy-3-methoxy-3-methyl-butoxy)-furo[3,2-g]chromen-7-one

tert-O-methyloxypeucedanin hydrate

oxypeucedanin 3'-methyl ether

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