无根藤辛

• 常用名: 无根藤辛
• 英文名: Cassythicine
• CAS号: 5890-28-8
• 分子量: 325.358
• 密度: 1.3±0.1 g/cm3
• 沸点: 504.0±50.0 °C at 760 mmHg
• 分子式: C₁₉H₁₉NO₄
• 熔点: N/A
• 闪点: 258.6±30.1 °C

无根藤辛名称

• 中文名: 无根藤辛
• 英文名: Cassythicine
• 中文别名: 甲基黄肉楠碱

无根藤辛物理化学性质

• 密度: 1.3±0.1 g/cm3
• 沸点: 504.0±50.0 °C at 760 mmHg
• 分子式: C₁₉H₁₉NO₄
• 分子量: 325.358
• 闪点: 258.6±30.1 °C
• 精确质量: 325.131409
• PSA: 51.16000
• LogP: 3.22
• InChIKey: MPWZJVCAMFAIGV-ZDUSSCGKSA-N
• SMILES: COc1cc2c(cc1O)CC1c3c(cc4c(c3-2)OCO4)CCN1C
• 外观性状: 粉末
• 蒸汽压: 0.0±1.3 mmHg at 25°C
• 折射率: 1.654
• 储存条件: 2-8℃，干燥，密闭

无根藤辛安全信息

• 危害码 (欧洲): Xi

无根藤辛靶点实验

查看更多实验

实验名称：Inhibition of arachidonic acid-induced platelet aggregation in rabbit platelet at 20 ... 来源：ChEMBL 靶标：Platelet External Id：CHEMBL1019373

实验名称：Antiplatelet activity against arachidonic acid-induced rabbit platelet aggregation as... 来源：ChEMBL 靶标：NON-PROTEIN TARGET External Id：CHEMBL1002663

实验名称：Antiplatelet activity against collagen-induced rabbit platelet aggregation assessed a... 来源：ChEMBL 靶标：NON-PROTEIN TARGET External Id：CHEMBL1002664

实验名称：Antiplatelet activity against ADP-induced rabbit platelet aggregation assessed as pla... 来源：ChEMBL 靶标：NON-PROTEIN TARGET External Id：CHEMBL1002662

实验名称：Cytotoxicity against african green monkey Vero cells assessed as drug concentration a... 来源：ChEMBL 靶标：Vero External Id：CHEMBL979424

实验名称：Antiviral activity against Poliovirus 2 Sabin 2 in african green monkey Vero cells as... 来源：ChEMBL 靶标：Poliovirus 2 External Id：CHEMBL979423

实验名称：Cytotoxicity against african green monkey Vero cells 来源：ChEMBL 靶标：Vero External Id：CHEMBL979420

实验名称：Antiviral activity against Poliovirus 2 Sabin 2 in african green monkey Vero cells as... 来源：ChEMBL 靶标：Poliovirus 2 External Id：CHEMBL979426

实验名称：Antiviral activity against Poliovirus 2 Sabin 2 in african green monkey Vero cells as... 来源：ChEMBL 靶标：Poliovirus 2 External Id：CHEMBL979428

实验名称：Cytotoxicity against human LUC1 cells after 3 days by SRB assay 来源：ChEMBL 靶标：NON-PROTEIN TARGET External Id：CHEMBL953733

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无根藤辛英文别名

• (+)-sythicine
• W1152
• (S)-11-methoxy-7-methyl-6,7,7a,8-tetrahydro-5H-benzo[g][1,3]dioxolo[4',5':4,5]benzo[1,2,3-de]quinolin-10-ol
• (7aS)-11-Methoxy-7-methyl-6,7,7a,8-tetrahydro-5H-[1,3]benzodioxolo[6,5,4-de]benzo[g]quinolin-10-ol
• N-Methylactinodaphnine