茜草乔木醇 B

• 常用名: 茜草乔木醇 B
• 英文名: Rubiarbonol B
• CAS号: 130288-60-7
• 分子量: 458.716
• 密度: 1.1±0.1 g/cm3
• 沸点: 555.2±50.0 °C at 760 mmHg
• 分子式: C₃₀H₅₀O₃
• 熔点: N/A
• 闪点: 226.5±24.7 °C

茜草乔木醇 B用途

Rubiarbonol B (Rubianol h) 是一种阿硼烷型三萜类化合物。 Rubiarbonol B 可以从 Rubia cordifolia L 的根中分离出来。

茜草乔木醇 B名称

• 中文名: 茜草乔木醇 B
• 英文名: (1R,3S,3aS,5aS,5bS,6S,7aR,9S,11aS,13aR,13bS)-3-Isopropyl-3a,5a,8, 8,11a,13a-hexamethyl-2,3,3a,4,5,5a,5b,6,7,7a,8,9,10,11,11a,13,13a ,13b-octadecahydro-1H-cyclopenta[a]chrysene-1,6,9-triol

茜草乔木醇 B生物活性

• 描述: Rubiarbonol B (Rubianol h) 是一种阿硼烷型三萜类化合物。 Rubiarbonol B 可以从 Rubia cordifolia L 的根中分离出来。
• 相关类别:
  研究领域 >> 其他
  信号通路 >> 其他 >> 其他
• 参考文献:

  [1]. Hideji ITOKAWA, et al. NEW ARBORANE TYPE TRITERPENOIDS FROM RUBIA CORDIFOLIA VAR. PRATENSIS AND R. ONCOTRICHA. Chemical and Pharmaceutical Bulletin. 1990 Volume 38 Issue 5 Pages 1435-1437.

茜草乔木醇 B物理化学性质

• 密度: 1.1±0.1 g/cm3
• 沸点: 555.2±50.0 °C at 760 mmHg
• 分子式: C₃₀H₅₀O₃
• 分子量: 458.716
• 闪点: 226.5±24.7 °C
• 精确质量: 458.376007
• PSA: 60.69000
• LogP: 6.82
• InChIKey: PZBGHZIQCYOWLL-YMHFVTRVSA-N
• SMILES: CC(C)C1CC(O)C2C1(C)CCC1(C)C3C(=CCC21C)C1(C)CCC(O)C(C)(C)C1CC3O
• 蒸汽压: 0.0±3.4 mmHg at 25°C
• 折射率: 1.560

茜草乔木醇 B靶点实验

查看更多实验

实验名称：Antiplatelet aggregation activity against 0.1 U/mL thrombin-induced rabbit platelet a... 来源：ChEMBL 靶标：NON-PROTEIN TARGET External Id：CHEMBL965960

实验名称：Antiplatelet aggregation activity against 2 ng/mL platelet activating factor-induced ... 来源：ChEMBL 靶标：NON-PROTEIN TARGET External Id：CHEMBL965962

实验名称：Antiplatelet aggregation activity against 10 ug/mL collagen-induced rabbit platelet a... 来源：ChEMBL 靶标：NON-PROTEIN TARGET External Id：CHEMBL965957

实验名称：Antiplatelet aggregation activity against 100 uM arachidonic acid-induced rabbit plat... 来源：ChEMBL 靶标：NON-PROTEIN TARGET External Id：CHEMBL965956

实验名称：Antiplatelet aggregation activity against 10 ug/mL collagen-induced rabbit platelet a... 来源：ChEMBL 靶标：NON-PROTEIN TARGET External Id：CHEMBL965958

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茜草乔木醇 B英文别名

• rubiadin diacetate
• (1R,3S,3aS,5aS,5bS,6S,7aR,9S,11aS,13aR,13bS)-3-Isopropyl-3a,5a,8,8,11a,13a-hexamethyl-2,3,3a,4,5,5a,5b,6,7,7a,8,9,10,11,11a,13,13a,13b-octadecahydro-1H-cyclopenta[a]chrysene-1,6,9-triol
• Rubiarbonol B
• rubiadin acetate
• 1,3-diacetoxy-2-methyl-anthraquinone
• Rubiadin-Diacetat
• 28-dehydroxyrubiarbonol A
• 1,3-Diacetoxy-2-methyl-anthrachinon