CAS 99119-73-0|Kushenol C

Introduction:Basic information about CAS 99119-73-0|Kushenol C, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
Common NameKushenol C
CAS Number99119-73-0Molecular Weight438.47000
Density/Boiling Point/
Molecular FormulaC25H26O7Melting Point/
MSDS/Flash Point/

Names

NameKushenol C
SynonymMore Synonyms

Kushenol C BiologicalActivity

DescriptionKushenol C, isolated from the roots of Sophora flavescens, shows anti-Inflammatory and anti-oxidative stress activities. Kushenol C inhibits BACE1 (β-site APP cleaving enzyme 1) with an IC50 of 5.45 µM[1][2].
Related CatalogSignaling Pathways >>Neuronal Signaling >>Beta-secretaseResearch Areas >>Inflammation/Immunology
In VitroKushenol C dose-dependently suppresses the production of inflammatory mediators, including NO, PGE2, IL-6, IL1β, MCP-1, and IFN-β in LPS-stimulated RAW264.7 macrophages. Kushenol C (50-100 µM;) significantly decreases the phosphorylation of both STAT1 molecules and STAT6 in a dose-dependent manner in LPS-stimulated RAW264.7 cells[1]. Kushenol C upregulates the expression of HO-1 and its activities in the LPS-stimulated RAW264.7 macrophages. In HaCaT cells, Kushenol C prevents DNA damage and cell death by upregulating the endogenous antioxidant defense system involving glutathione, superoxide dismutase, and catalase, which prevents reactive oxygen species production from tert-butyl hydroperoxide (tBHP)-induced oxidative stress in HaCaT cells[1]. Kushenol C inhibits BChE and AChE with IC50s of 54.86 and 33.13 µM[2].
References

[1]. Cho BO, et al. In vitro Anti-Inflammatory and Anti-Oxidative Stress Activities of Kushenol C Isolated from the Roots of Sophoraflavescens. Molecules. 2020;25(8):1768. Published 2020 Apr 12.

[2]. Jung HA, et al. Selective inhibition of prenylated flavonoids from Sophora flavescens against BACE1 and cholinesterases. Am J Chin Med. 2010;38(2):415-429.

Chemical & Physical Properties

Molecular FormulaC25H26O7
Molecular Weight438.47000
Exact Mass438.16800
PSA131.36000
LogP5.07910
InChIKeyWAAPHYJTKSTXSX-CQSZACIVSA-N
SMILESC=C(C)C(CC=C(C)C)Cc1c(O)cc(O)c2c(=O)c(O)c(-c3ccc(O)cc3O)oc12

Synonyms

kushenol C
2-(2,4-Dihydroxy-phenyl)-3,5,7-trihydroxy-8-(2-isopropenyl-5-methyl-hex-4-enyl)-chromen-4-one
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