地骨皮甲素结构式
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常用名 | 地骨皮甲素 | 英文名 | Kukoamine A |
|---|---|---|---|---|
| CAS号 | 75288-96-9 | 分子量 | 530.656 | |
| 密度 | 1.2±0.1 g/cm3 | 沸点 | 872.1±65.0 °C at 760 mmHg | |
| 分子式 | C28H42N4O6 | 熔点 | N/A | |
| MSDS | N/A | 闪点 | 481.2±34.3 °C |
地骨皮甲素用途Kukoamine A 是一种天然的精胺衍生物,为有效的谷胱甘酰亚精胺还原酶 (trypanothione reductase) 抑制剂,Ki 值为 1.8 μM。具有抗高血压活性。 |
| 中文名 | 地骨皮甲素 |
|---|---|
| 英文名 | N1,N12-bis(dihydrocaffeoyl)spermine |
| 英文别名 | 更多 |
| 描述 | Kukoamine A 是一种天然的精胺衍生物,为有效的谷胱甘酰亚精胺还原酶 (trypanothione reductase) 抑制剂,Ki 值为 1.8 μM。具有抗高血压活性。 |
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| 相关类别 | |
| 靶点实验 |
Ki: 1.8 μM (Trypanothione reductase)[1] |
| 参考文献 |
| 密度 | 1.2±0.1 g/cm3 |
|---|---|
| 沸点 | 872.1±65.0 °C at 760 mmHg |
| 分子式 | C28H42N4O6 |
| 分子量 | 530.656 |
| 闪点 | 481.2±34.3 °C |
| 精确质量 | 530.310425 |
| PSA | 163.18000 |
| LogP | -0.17 |
| InChIKey | IOLDDENZPBFBHV-UHFFFAOYSA-N |
| SMILES | O=C(CCc1ccc(O)c(O)c1)NCCCNCCCCNCCCNC(=O)CCc1ccc(O)c(O)c1 |
| 蒸汽压 | 0.0±0.3 mmHg at 25°C |
| 折射率 | 1.588 |
| 储存条件 | 室温 |
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实验名称:Antioxidant activity against AAPH-induced lipid peroxidation assessed as inhibition o...
来源:ChEMBL
靶标:N/A
External Id:CHEMBL1638703
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实验名称:Antioxidant activity of the compound assessed as reducing activity of DPPH at 0.1 mM ...
来源:ChEMBL
靶标:NON-PROTEIN TARGET
External Id:CHEMBL1638818
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实验名称:Antioxidant activity of the compound assessed as reducing activity of DPPH at 0.1 mM ...
来源:ChEMBL
靶标:NON-PROTEIN TARGET
External Id:CHEMBL1638819
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实验名称:Cytotoxicity against RAMEC assessed as cell viability after 24 hrs by MTT assay
来源:ChEMBL
靶标:N/A
External Id:CHEMBL1638820
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实验名称:Natural log of the value in (uM) of inhibition constant was tested against Trypanothi...
来源:ChEMBL
靶标:Trypanothione reductase
External Id:CHEMBL817698
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实验名称:Antiinflammatory activity in Fisher rat assessed as inhibition of carrageenan-induced...
来源:ChEMBL
靶标:Rattus norvegicus
External Id:CHEMBL1638821
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| .N1,N14-bis(dihydrocaffeoyl)spermine |
| Kukoamine A |
| N,N'-[butane-1,4-diylbis(iminopropane-3,1-diyl)]bis[3-(3,4-dihydroxyphenyl)propanamide] |
| bis-dihydrocaffeoylspermine |
| N,N'-[1,4-Butanediylbis(imino-3,1-propanediyl)]bis[3-(3,4-dihydroxyphenyl)propanamide] |
| .kukoamine A |