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Kushenol K

CAS No.
101236-49-1
Chemical Name:
Kushenol K
Synonyms
Kushenol K;product/154906;(2R,3S)-2-(2,4-Dihydroxyphenyl)-2,3-dihydro-3,7-dihydroxy-8-[(2R)-5-hydroxy-5-methyl-2-(1-methylethenyl)hexyl]-5-methoxy-4H-1-benzopyran-4-one;4H-1-Benzopyran-4-one, 2-(2,4-dihydroxyphenyl)-2,3-dihydro-3,7-dihydroxy-8-[(2R)-5-hydroxy-5-methyl-2-(1-methylethenyl)hexyl]-5-methoxy-, (2R,3S)-
CBNumber:
CB53034759
Molecular Formula:
C26H32O8
Molecular Weight:
472.53
MDL Number:
MFCD31579630
MOL File:
101236-49-1.mol
Last updated:2025-04-18 09:45:04
Product description Number Pack Size Price
KushenolK ≥98% CFN92534 5mg $498
KushenolK(NewProduct) 98%(HPLC) JR8-N1216 5mg $518
KushenolK(NewProduct) 98%(HPLC) JR8-N1216 10mg $968
KushenolK(NewProduct) 98%(HPLC) JR8-N1216 20mg $1980
More product size

Kushenol K Properties

solubility Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
form Powder

Kushenol K price

Manufacturer Product number Product description CAS number Packaging Price Updated Buy
Arctom CFN92534 KushenolK ≥98% 101236-49-1 5mg $498 2021-12-16 Buy
JR MediChem JR8-N1216 KushenolK(NewProduct) 98%(HPLC) 101236-49-1 5mg $518 2021-12-16 Buy
JR MediChem JR8-N1216 KushenolK(NewProduct) 98%(HPLC) 101236-49-1 10mg $968 2021-12-16 Buy
JR MediChem JR8-N1216 KushenolK(NewProduct) 98%(HPLC) 101236-49-1 20mg $1980 2021-12-16 Buy
Product number Packaging Price Buy
CFN92534 5mg $498 Buy
JR8-N1216 5mg $518 Buy
JR8-N1216 10mg $968 Buy
JR8-N1216 20mg $1980 Buy

Kushenol K Chemical Properties,Uses,Production

Uses

Kushenol K, a flavonoid antioxidant isolated from the roots of Sophora flavescens. Kushenol K is a cytochrome P-450 3A4 (CYP3A4) inhibitor with a Ki value of 1.35 μM[1]. Kushenol K shows weak antiviral activity against HSV-2 (EC50 of 147 μM)[2]. Kushenol K also inhibits the activity of SGLT1 and SGLT2[3].

Biological Activity

Kushenol K, a flavonoid antioxidant from Sophora flavescens. It can inhibit the activity of SGLT1 and SGLT2 and used as an inhibitor of CYP3A4 with a Ki value of 1.35 μM.

in vivo

When Midazolam is used as the substrate of CYP3A4, Kushenol K exhibits the strong inhibition with an IC 50 values of 1.62 μM.
At a concentration of 50 μM, the The inhibition rate of Kushenol K on SGLT1 is 29.7%, and the inhibition rate on SGLT2 is 43.7%.

target

PDE

IC 50

CYP3A4: 1.35 μM (Ki); CYP3; SGLT1; SGLT2; HSV-2: 147 μM (EC50)

References

[1] Yannan Li, et al. Drug interaction study of flavonoids toward CYP3A4 and their quantitative structure activity relationship (QSAR) analysis for predicting potential effects. Toxicol Lett. 2018 Sep 15;294:27-36. DOI:10.1016/j.toxlet.2018.05.008
[2] E R Woo, et al. A new prenylated flavonol from the roots of Sophora flavescens. J Nat Prod. 1998 Dec;61(12):1552-4. DOI:10.1021/np980103j
[3] Seizo Sato, et al. Na+-glucose cotransporter (SGLT) inhibitory flavonoids from the roots of Sophora flavescens. Bioorg Med Chem. 2007 May 15;15(10):3445-9. DOI:10.1016/j.bmc.2007.03.011

Kushenol K Preparation Products And Raw materials

Raw materials

Preparation Products

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Kushenol K (2R,3S)-2-(2,4-Dihydroxyphenyl)-2,3-dihydro-3,7-dihydroxy-8-[(2R)-5-hydroxy-5-methyl-2-(1-methylethenyl)hexyl]-5-methoxy-4H-1-benzopyran-4-one product/154906 4H-1-Benzopyran-4-one, 2-(2,4-dihydroxyphenyl)-2,3-dihydro-3,7-dihydroxy-8-[(2R)-5-hydroxy-5-methyl-2-(1-methylethenyl)hexyl]-5-methoxy-, (2R,3S)- 101236-49-1