苯甲酰芍药苷

• 常用名: 苯甲酰芍药苷
• 英文名: Benzoylpaeoniflorin
• CAS号: 38642-49-8
• 分子量: 584.568
• 密度: 1.6±0.1 g/cm3
• 沸点: 742.9±60.0 °C at 760 mmHg
• 分子式: C₃₀H₃₂O₁₂
• 熔点: N/A
• 闪点: 243.1±26.4 °C

苯甲酰芍药苷用途

苯甲酰芍药苷 (Benzoylpaeoniflorin) 是一种天然化合物，据报道，它可能通过降低细胞凋亡来治疗冠心病。

苯甲酰芍药苷名称

• 中文名: 苯甲酰芍药苷
• 英文名: benzoylpaeoniflorin

苯甲酰芍药苷生物活性

• 描述: 苯甲酰芍药苷 (Benzoylpaeoniflorin) 是一种天然化合物,据报道,它可能通过降低细胞凋亡来治疗冠心病。
• 相关类别:
  信号通路 >> 其他 >> 其他
  天然产物 >> 萜类化合物和糖苷
  研究领域 >> 心血管疾病
• 参考文献:

  [1]. Xinfeng Zhao, et al. Quantitative and Qualitative Determination of Liuwei Dihuang Tablets by HPLC–UV-MS–MS. Journal of Chromatographic Science, Vol. 45, September 2007, 549-552

  [2]. ZHANG Er-li, et al. Effects of Benzoylpaeoniflorin on apoptosis of Rats with Coronary Heart Diseases. Chinese Journal of Laboratory Diagnosis, 2011-04.

苯甲酰芍药苷物理化学性质

• 密度: 1.6±0.1 g/cm3
• 沸点: 742.9±60.0 °C at 760 mmHg
• 分子式: C₃₀H₃₂O₁₂
• 分子量: 584.568
• 闪点: 243.1±26.4 °C
• 精确质量: 584.189392
• PSA: 170.44000
• LogP: 5.55
• InChIKey: LATYEZNGPQKAIK-NHNUMYDTSA-N
• SMILES: CC12CC3(O)OC(O1)C1(COC(=O)c4ccccc4)C3CC21OC1OC(COC(=O)c2ccccc2)C(O)C(O)C1O
• 外观性状: 白色到灰白色固体
• 蒸汽压: 0.0±2.6 mmHg at 25°C
• 折射率: 1.682
• 储存条件: -20°C，干燥，密封

苯甲酰芍药苷安全信息

• 危害码 (欧洲): Xi

苯甲酰芍药苷靶点实验

查看更多实验

实验名称：Inhibition of FFA-induced lipid accumulation in human HepG2 cells expressing OCT1 ass... 来源：ChEMBL 靶标：N/A External Id：CHEMBL5229540

实验名称：Inhibition of FFA-induced lipid accumulation in human L02 cells expressing OCT1 at 10... 来源：ChEMBL 靶标：N/A External Id：CHEMBL5229537

实验名称：Activation of AMPK signalling pathway in human HepG2 cells expressing OCT1 assessed a... 来源：ChEMBL 靶标：N/A External Id：CHEMBL5229536

实验名称：Inhibition of FFA-induced lipid accumulation in human L02 cells expressing OCT1 asses... 来源：ChEMBL 靶标：N/A External Id：CHEMBL5229539

实验名称：Inhibition of FFA-induced lipid accumulation in human HepG2 cells expressing OCT1 at ... 来源：ChEMBL 靶标：N/A External Id：CHEMBL5229538

实验名称：Activation of AMPK signalling pathway in human L02 cells expressing OCT1 assessed as ... 来源：ChEMBL 靶标：N/A External Id：CHEMBL5229533

实验名称：Activation of AMPK signalling pathway in human HepG2 cells expressing OCT1 assessed a... 来源：ChEMBL 靶标：N/A External Id：CHEMBL5229532

实验名称：Activation of AMPK signalling pathway in human HepG2 cells expressing OCT1 assessed a... 来源：ChEMBL 靶标：N/A External Id：CHEMBL5229535

实验名称：Activation of AMPK signalling pathway in human L02 cells expressing OCT1 assessed as ... 来源：ChEMBL 靶标：N/A External Id：CHEMBL5229534

实验名称：Inhibition of OCT2(unknown origin)-mediated ASP+ uptake in HEK293 cells expressing OC... 来源：ChEMBL 靶标：Solute carrier family 22 member 2 External Id：CHEMBL5229529

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苯甲酰芍药苷英文别名

• {(3S,5R,6S)-1-({[(4,5-Dihydroxy-2-cyclohexen-1-yl)carbonyl]oxy}methyl)-3-[(1aR)-1H-3,4-dioxacyclobuta[cd]pentalen-1a(2H)-yloxy]-5,6-dihydroxy-4-methyl-2-oxabicyclo[2.2.1]hept-3-yl}methyl benzoate
• 2-Cyclohexene-1-carboxylic acid, 4,5-dihydroxy-, [(3S,5R,6S)-3-[(benzoyloxy)methyl]-3-[(1aR)-1H-3,4-dioxacyclobuta[cd]pentalen-1a(2H)-yloxy]-5,6-dihydroxy-4-methyl-2-oxabicyclo[2.2.1]hept-1-yl]methyl ester
• β-D-Glucopyranoside, (1aR,2S,3aR,5R,5aR,5bS)-5b-[(benzoyloxy)methyl]tetrahydro-5-hydroxy-2-methyl-2,5-methano-1H-3,4-dioxacyclobuta[cd]pentalen-1a(2H)-yl, 6-benzoate
• Enzoylaconitine
• {(1R,2S,3R,5R,6R,8S)-3-[(6-O-Benzoyl-β-D-glucopyranosyl)oxy]-6-hydroxy-8-methyl-9,10-dioxatetracyclo[4.3.1.0.0]dec-2-yl}methyl benzoate