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名称
Kushenol A
分子类型
小分子
别名
苦参酚A
英文别名
MS-27020 | 4H-1-Benzopyran-4-one, 2,3-dihydro-5,7-dihydroxy-2-(2-hydroxyphenyl)-8-[(2R)-5-methyl-2-(1-methylethenyl)-4-hexen-1-yl]-, (2S)- | CHEBI:197206 | (2S)-2,3-Dihydro-5,7-dihydroxy-2-(2-hydroxyphenyl)-8-[(2R)-5-methyl-2-(1-methylethenyl)-4-hexen-1-y
英文名称
Kushenol A
货号
K649825-5mg
包装规格
5mg
浓度
≥99%
储存温度
避光,-80℃储存
运输条件
超低温冰袋运输
产品介绍
Kushenol A (Leachianone E) is isolated from the root of Sophora flavescent . Kushenol A is a non-competitive tyrosinase inhibitor to block the conversion of L-tyrosine to L-DOPA, shows IC 50 and K i values of 1.1 μM and 0.4 μM, respectively Kushenol A is a flavonoid antioxidant, has inhibitory effects on alpha-glucosidase ( IC 50 : 45 μM; K i : 6.8 μM) and β-amylase . Kushenol A is confirmed as potential inhibitors of enzymes targeted by cosmetics for skin whitening and aging In Vitro Kushenol A (25 μM) exhibits a highly potent inhibitory activity on ABTS+ radical scavenging with an IC 50 value of 9.7 ± 0.1 μM, and exhibits inhibits scavenging activity as a percentage 93.7% at 25 μM. Kushenol A (0-60 μg/ml; 24 hours) shows considerable cytotoxic effects against NSCLC cells, exhibits IC 50 values of 5.3 μg/ml and 20.5 μg/ml for A549 and NCI‐H226 cells, respectively. It shows an IC 50 value of 57.2 μg/ml for BEAS-2B cells. MCE has not independently confirmed the accuracy of these methods. They are for reference only. Cell Viability AssayCell Line: NSCLC cell lines, A549 and NCI-H226 Normal human lung epithelial: BEAS-2B Concentration: 0-60 μg/ml Incubation Time: 24 hours Result: Exhibited considerable cytotoxic effects against NSCLC cells. Form:Solid IC50& Target:IC50: 1.1 μM (tyrosinase),45 μM (alpha-glucosidase)
生化机理
Kushenol A(Leachianone E)是从 Sophora flavescent 的根中分离出来的。Kushenol A 是一种非竞争性酪氨酸酶抑制剂,可阻止 L- 酪氨酸向 L-DOPA 的转化,其 IC 50 和 K i 值分别为 1.1 μM 和 0.4 μM。草酚
CAS号
99217-63-7
分子式
C25H28O5
分子量
408.49 g/mol
PubChem编号
44563121
Isomeric SMILES
CC(=CC[C@H](CC1=C2C(=C(C=C1O)O)C(=O)C[C@H](O2)C3=CC=CC=C3O)C(=C)C)C
IIUPAC Name
(2S)-5,7-dihydroxy-2-(2-hydroxyphenyl)-8-[(2R)-5-methyl-2-prop-1-en-2-ylhex-4-enyl]-2,3-dihydrochromen-4-one
INCHI
1S/C25H28O5/c1-14(2)9-10-16(15(3)4)11-18-20(27)12-21(28)24-22(29)13-23(30-25(18)24)17-7-5-6-8-19(17)26/h5-9,12,16,23,26-28H,3,10-11,13H2,1-2,4H3/t16-,23+/m1/s1
InChi Key
OGBMVWVBHWHRGD-MWTRTKDXSA-N
Smiles
CC(=CCC(CC1=C2C(=C(C=C1O)O)C(=O)CC(O2)C3=CC=CC=C3O)C(=C)C)C
PubChem CID
44563121
关联CAS
99217-63-7
MeSH Entry Terms
kushenol A
溶解性
DMSO : 100 mg/mL (244.80 mM; Need ultrasonic)
氢键供体数Hydrogen Bond Donor Count
3
氢键受体数Hydrogen Bond Acceptor Count
5
可旋转键计数Rotatable Bond Count
6
精确质量Exact Mass
408.194 Da
单同位素质量Monoisotopic Mass
408.194 Da
拓扑极表面积Topological Polar Surface Area
87.000 Ų
重原子数Heavy Atom Count
30
形式电荷Formal Charge
0
复杂度Complexity
652.000
同位素原子数Isotope Atom Count
0
共价键合单元计数Covalently-Bonded Unit Count
1
XLogP3
6.100
危险属性
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Kushenol A 5mg
Flavonoids Flavonones Phenols Polyphenols
品牌:阿拉丁
货号:K649825-5mg
级别: ≥99%
货期:30天
已售 114 件
¥
10201
.08
¥
12241
.3
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运费:0 元
规格:
5mg
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