2-Methoxy-5-acetoxy-furanogermacr-1(10)-en-6-one

Modify Date: 2024-03-10 16:05:25

2-Methoxy-5-acetoxy-furanogermacr-1(10)-en-6-one structure	Common Name	2-Methoxy-5-acetoxy-furanogermacr-1(10)-en-6-one
	CAS Number	1809980-25-3	Molecular Weight	320.38
	Density	N/A	Boiling Point	N/A
	Molecular Formula	C₁₈H₂₄O₅	Melting Point	N/A
	MSDS	N/A	Flash Point	N/A

Use of 2-Methoxy-5-acetoxy-furanogermacr-1(10)-en-6-one

2-Methoxy-5-acetoxy-fruranogermacr-1(10)-en-6-one is a natural product found in the leaves and stem bark of M. glabra. 2-Methoxy-5-acetoxy-fruranogermacr-1(10)-en-6-one displays binding affinities with dipeptidyl peptidase-4 (DPP-4) and α-Amylase. 2-Methoxy-5-acetoxy-fruranogermacr-1(10)-en-6-one has potential antidiabetic activities[1].

Name	(1(10)E,2R,5R)-2-methoxy-5-acetoxyfuranogermacr-1(10)-en-6-one
Synonym	More Synonyms

Description	2-Methoxy-5-acetoxy-fruranogermacr-1(10)-en-6-one is a natural product found in the leaves and stem bark of M. glabra. 2-Methoxy-5-acetoxy-fruranogermacr-1(10)-en-6-one displays binding affinities with dipeptidyl peptidase-4 (DPP-4) and α-Amylase. 2-Methoxy-5-acetoxy-fruranogermacr-1(10)-en-6-one has potential antidiabetic activities[1].
Related Catalog	Signaling Pathways >> Metabolic Enzyme/Protease >> Dipeptidyl Peptidase Research Areas >> Metabolic Disease
Target	DPP-4[1], α-Amylase[1]
References	[1]. Alexandra Quek, et al. Identification of Dipeptidyl Peptidase-4 and α-Amylase Inhibitors from Melicope glabra (Blume) T. G. Hartley (Rutaceae) Using Liquid Chromatography Tandem Mass Spectrometry, In Vitro and In Silico Methods. Molecules. 2021 Jan; 26(1): 1.

Molecular Formula	C₁₈H₂₄O₅
Molecular Weight	320.38

Hazard Codes	Xi

Cyclodeca[b]furan-4(5H)-one, 5-(acetyloxy)-6,7,8,11-tetrahydro-8-methoxy-3,6,10-trimethyl-, (5R,6R,8R,9E)-rel-

2-Methoxy-5-acetoxy-furanogermacr-1(10)-en-6-one

Use of 2-Methoxy-5-acetoxy-furanogermacr-1(10)-en-6-one

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