81203-57-8

81203-57-8 structure

Name: (S)-Falcarinol
Chemical Name: (S,Z)-heptadeca-1,9-dien-4,6-diyne-3-ol
CAS Number: 81203-57-8
Molecular Formula: C₁₇H₂₄O
Molecular Weight: 244.37200
Catalog: Signaling Pathways NF-κB Keap1-Nrf2
Create Date: 2018-03-11 08:00:00
Modify Date: 2024-01-02 19:56:55
(S)-Falcarinol (Panaxynol), one of the major polyacetylenes isolated from Panax ginseng, has antitumor activity. (S)-Falcarinol (Panaxynol) is the most potent antiplatelet agent in ginseng and its mechanism of action is chiefly due to the inhibition of thromboxane formation. (S)-Falcarinol (Panaxynol) is a potent Nrf2 activator[1][2][3].

Name	(S,Z)-heptadeca-1,9-dien-4,6-diyne-3-ol
Synonyms	(S)-Panaxynol (3S)-falcarinol (S)-Falcarinol (+)-falcarinol S-falcarinol 3S-falcarinol (Z)-(S)-Heptadeca-1,9-diene-4,6-diyn-3-ol

Description	(S)-Falcarinol (Panaxynol), one of the major polyacetylenes isolated from Panax ginseng, has antitumor activity. (S)-Falcarinol (Panaxynol) is the most potent antiplatelet agent in ginseng and its mechanism of action is chiefly due to the inhibition of thromboxane formation. (S)-Falcarinol (Panaxynol) is a potent Nrf2 activator[1][2][3].
Related Catalog	Research Areas >> Cancer Signaling Pathways >> NF-κB >> Keap1-Nrf2 Research Areas >> Cardiovascular Disease
Target	Nrf2[3]
References	[1]. Mayer SF, et al. Chemoenzymatic asymmetric total syntheses of antitumor agents (3R,9R,10R)- and (3S,9R,10R)-Panaxytriol and (R)- and (S)-Falcarinol from Panax ginseng using an enantioconvergent enzyme-triggered cascade reaction. J Org Chem. 2002 Dec 27;67(26):9115-21. [2]. Teng CM,et al. Antiplatelet actions of panaxynol and ginsenosides isolated from ginseng. Biochim Biophys Acta. 1989 Mar 24;990(3):315-20. [3]. Qu C, et al. Identifying panaxynol, a natural activator of nuclear factor erythroid-2 related factor 2 (Nrf2) from American ginseng as a suppressor of inflamed macrophage-induced cardiomyocyte hypertrophy. J Ethnopharmacol. 2015 Jun 20;168:326-36.