紫杉醇杂质F

• 常用名: 紫杉醇杂质F
• 英文名: Paclitaxel IMpurity F
• CAS号: 153083-53-5
• 分子量: 861.970
• 密度: 1.3±0.1 g/cm3
• 沸点: 909.8±65.0 °C at 760 mmHg
• 分子式: C₄₇H₅₉NO₁₄
• 熔点: N/A
• 闪点: 504.0±34.3 °C

紫杉醇杂质F名称

• 中文名: 紫杉醇杂质F
• 英文名: (2α,5β,7β,10β,13α)-4,10-Diacetoxy-13-({(2R,3S)-3-[hexanoyl(methyl)amino]-2-hydroxy-3-phenylpropanoyl}oxy)-1,7-dihydroxy-9-oxo-5,20-epoxytax-11-en-2-yl benzoate

紫杉醇杂质F物理化学性质

• 密度: 1.3±0.1 g/cm3
• 沸点: 909.8±65.0 °C at 760 mmHg
• 分子式: C₄₇H₅₉NO₁₄
• 分子量: 861.970
• 闪点: 504.0±34.3 °C
• 精确质量: 861.393555
• LogP: 7.76
• InChIKey: LJTMOSWWGSCCPR-AMMYIWEDSA-N
• SMILES: CCCCCC(=O)N(C)C(c1ccccc1)C(O)C(=O)OC1CC2(O)C(OC(=O)c3ccccc3)C3C4(OC(C)=O)COC4CC(O)C3(C)C(=O)C(OC(C)=O)C(=C1C)C2(C)C
• 外观性状: 粉末
• 蒸汽压: 0.0±0.3 mmHg at 25°C
• 折射率: 1.603
• 储存条件: 2-8℃

紫杉醇杂质F靶点实验

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实验名称：Ratio of compound ED50 to taxol ED50 for bovine brain tubulin assembly at 1 mg/ml of ... 来源：ChEMBL 靶标：N/A External Id：CHEMBL996644

实验名称：Cytotoxicity against human NCI-H460 cells 来源：ChEMBL 靶标：NCI-H460 External Id：CHEMBL996646

实验名称：Cytotoxicity against human HOP62 cells 来源：ChEMBL 靶标：HOP-62 External Id：CHEMBL996645

实验名称：Induction of bovine brain tubulin assembly at 1 mg/ml of tubulin concentration 来源：ChEMBL 靶标：N/A External Id：CHEMBL996642

实验名称：Cytotoxicity against human OVCAR-3 cells 来源：ChEMBL 靶标：OVCAR-3 External Id：CHEMBL996651

实验名称：Cytotoxic activity was evaluated against murine Leukemia L1210 cells 来源：ChEMBL 靶标：L1210 External Id：CHEMBL706253

实验名称：Cytotoxic activity was evaluated against Epidermoid Carcinoma KB cells 来源：ChEMBL 靶标：NON-PROTEIN TARGET External Id：CHEMBL873607

实验名称：Cytotoxicity against human COLO205 cells 来源：ChEMBL 靶标：COLO 205 External Id：CHEMBL996648

实验名称：Cytotoxicity against human DMS114 cells 来源：ChEMBL 靶标：DMS-114 External Id：CHEMBL996647

实验名称：Cytotoxicity against human SNB75 cells 来源：ChEMBL 靶标：SNB-75 External Id：CHEMBL996650

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紫杉醇杂质F英文别名

• (2α,5β,7β,10β,13α)-4,10-Diacetoxy-13-({(2R,3S)-3-[hexanoyl(methyl)amino]-2-hydroxy-3-phenylpropanoyl}oxy)-1,7-dihydroxy-9-oxo-5,20-epoxytax-11-en-2-yl benzoate
• (2α,5β,7β,10β,13α)-4,10-bis(acetyloxy)-13-({(2R,3S)-3-[hexanoyl(methyl)amino]-2-hydroxy-3-phenylpropanoyl}oxy)-1,7-dihydroxy-9-oxo-5,20-epoxytax-11-en-2-yl benzoate