College of Chinese Medicinal Materials, Jilin Agricultural University, Changchun, China.
Planta Med. 2011 Sep;77(13):1531-5. doi: 10.1055/s-0030-1270741. Epub 2011 Feb 9.
The bidirectional intestinal permeability of the active constituents from the roots of Saposhnikovia divaricata, including four coumarins, anomalin (1), 5-methoxy-7-(3,3-dimethylallyloxy)coumarin (2), decursin (3), and decursinol angelate (4), as well as four chromones, cimifugin (5), prim-O-glucosylcimifugin (6), 3'- O-angeloylhamaudol (7), and sec-O-glucosylhamaudol (8), was studied by using the Caco-2 cell monolayer. These compounds were assayed by HPLC, and their transport parameters, including apparent permeability coefficients (P(app)), were then calculated. The bidirectional P(app) values of the compounds were compared with those of the markers, propranolol and atenolol. Compounds 1-5 and 7 were assigned to well-absorbed compounds, while 6 and 8 were assigned to moderately absorbed compounds. The transport of 1-7 increased linearly as a function of time up to 180 min and concentration within the test range of 10-200 µM, thus their passive diffusion mechanism was proposed. The results provided some useful information for predicting the intestinal absorption in vivo of these compounds.
采用 Caco-2 细胞单层模型研究了来自独活根的活性成分(包括 4 种香豆素、异茴芹素(1)、5-甲氧基-7-(3,3-二甲基烯丙氧基)香豆素(2)、当归醇(3)和当归醇当归酸酯(4),以及 4 种色酮、毛当归素(5)、毛当归素-6'-O-β-D-吡喃葡萄糖苷(6)、3'-O-当归酰基哈马汀(7)和 sec-O-β-D-吡喃葡萄糖基哈马汀(8))的双向肠道通透性。通过 HPLC 测定了这些化合物,并计算了它们的转运参数,包括表观渗透系数(P(app))。将化合物的双向 P(app) 值与标记物普萘洛尔和阿替洛尔进行了比较。化合物 1-5 和 7 被归为吸收良好的化合物,而 6 和 8 则被归为中等吸收的化合物。1-7 的转运随时间呈线性增加,直至 180 分钟,且在 10-200µM 的测试范围内,浓度也随之增加,因此推测其为被动扩散机制。这些结果为预测这些化合物在体内的肠道吸收提供了一些有用的信息。