Medicinal Chemistry Department, Theodor Bilharz Research Institute (TBRI), P. O. B. 12411, Giza, Egypt.
Z Naturforsch C J Biosci. 2011 Nov-Dec;66(11-12):547-54. doi: 10.1515/znc-2011-11-1203.
Phytochemical investigations of Calotropis procera leaves have led to the isolation of two new compounds: quercetagetin-6-methyl ether 3-O-beta-D-4C1-galacturonopyranoside (3) and (E)-3-(4-methoxyphenyl-2-O-beta-D-4C1 -glucopyranoside)-methyl propenoate (4), along with eleven known metabolites: nine flavonol and two cinnamic acid derivatives. All metabolites were isolated for the first time from the genus Calotropis, except for 1 isolated previously from Calotropis gigantea. The structures were determined by spectroscopic methods (UV, ESI-MS, 1H, 13C NMR, 1H-1H COSY, HSQC, and HMBC). The radical scavenging activity of the aqueous methanol extract and compounds 8-13 was measured by the 1,1-diphenyl-2-picrylhydrazyl (DPPH) method. Cytotoxic screening of the same compounds was carried out on brine shrimps as well.
槲皮素-6-甲醚 3-O-β-D-4C1-半乳糖吡喃糖苷(3)和(E)-3-(4-甲氧基苯基-2-O-β-D-4C1-吡喃葡萄糖苷)-甲酯丙烯酸盐(4),以及十一种已知的代谢物:九种黄酮醇和两种肉桂酸衍生物。所有代谢物均首次从白花牛角瓜属中分离得到,除了 1 种先前从白花牛角瓜中分离得到。结构通过光谱方法(UV、ESI-MS、1H、13C NMR、1H-1H COSY、HSQC 和 HMBC)确定。通过 1,1-二苯基-2-苦基肼(DPPH)法测定了水甲醇提取物和化合物 8-13 的自由基清除活性。同样对同一化合物进行了对虾的细胞毒性筛选。