Mansoor Farrukh, Anis Itrat, Khan Ajmal, Marasini Bishnu P, Choudhary Muhammad Iqbal, Shah Muhammad Raza
a Department of Chemistry , University of Karachi , Karachi , 75270 , Pakistan.
J Asian Nat Prod Res. 2014;16(2):210-5. doi: 10.1080/10286020.2013.837457. Epub 2013 Nov 25.
The bioassay-guided fractionation of Daphne retusa Hemsl. has led to the isolation of a new aryl tetrahydronaphthalene lignan derivative named as daphnretusic acid (1), along with six new source compounds such as 5,7-dihydroxyflavone (2), 7-hydroxyflavone (3), 6-methoxyflavone (4), (+) pinoresinol (5), (+) sesamin (6), and β-sitosterol-3-O-β-D-glucopyranoside (7). Their structures were elucidated by (1)H NMR, (13)C NMR, 1D, 2D NMR, UV, IR, and EIMS analyses. All the fractions (n-hexane, CHCl3, AcOEt, CH3OH, and water) and pure compounds (1-7) were subjected to the assay of urease and α-chymotrypsin inhibitory activities. Chloroform and methanol soluble fractions showed moderate urease inhibition. Compound 2 exhibited significant urease inhibition with IC50 value 60.4 ± 0.72 μM, whereas compounds 1 and 3-7 remained inactive during urease inhibition and α-chymotrypsin bioassays.
对瑞香狼毒进行生物活性导向的分离,得到了一种新的芳基四氢萘木脂素衍生物,命名为瑞香狼毒酸(1),以及六种新的来源化合物,如5,7-二羟基黄酮(2)、7-羟基黄酮(3)、6-甲氧基黄酮(4)、(+)松脂醇(5)、(+)芝麻素(6)和β-谷甾醇-3-O-β-D-葡萄糖苷(7)。通过¹H NMR、¹³C NMR、1D、2D NMR、UV、IR和EIMS分析确定了它们的结构。对所有馏分(正己烷、CHCl₃、乙酸乙酯、CH₃OH和水)和纯化合物(1 - 7)进行了脲酶和α-糜蛋白酶抑制活性测定。氯仿和甲醇可溶馏分表现出适度的脲酶抑制作用。化合物2对脲酶具有显著的抑制作用,IC50值为60.4±0.72 μM,而化合物1和3 - 7在脲酶抑制和α-糜蛋白酶生物活性测定中保持无活性。