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甘草酸是甘草中的重要成分之一,具有广泛的药理活性,尤其是其衍生物具有显著的抗炎、抗乙肝病毒、抗艾滋病毒等活性.综述了近年来国内外专家对甘草酸及其衍生物的药理活性研究新进展. 相似文献
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MAHYAR SAKARI MOHAMAD PAUZI ZAKARIA NORDIN HAJI LAJIS CHE ABD RAHIM MOHAMED MOHD HARUN ABDULLAH 《Polycyclic Aromatic Compounds》2013,33(3):364-389
In the last century, application of fossil fuel as the primary source of energy caused environmental pollution in many countries including Malaysia. Polycyclic Aromatic Hydrocarbons (PAHs) are an important class of petroleum contamination. Two sediment cores were collected from the Tebrau Strait at the southern part of Peninsular Malaysia near the border line to Singapore, where entering into the South China Sea. The samples were sliced in certain intervals, extracted with Dichloromethane in Soxhlet apparatus, cleaned and fractionated in 2-steps column chromatography, and analyzed in Gas Chromatography – Mass Spectrometry. The results showed that PAHs input were started soon after World War II and exponentially increased from 1980 onward by 310 ng/g d. w., in comparison it was negligible and probably nature derived during 18th and 19th century. The application of compound-specific ratios and pentacyclic teriterpanes suggested the vicinity of sources that atmospherically transported to the sampling locations. They were originated from combusted oil of Southeast Asian and the Middle East, polluting urban sediment and street dusts prior to final deposition. Biomass burning appeared historically as a predominant minor background pollution of both cores. Remarkably, crankcase oil was not traced in this study while it was reported as a predominant source in Malaysia. This study suggested ocean-going ships and Singapore International Airport as the main sources of petroleum pollution in recent decades since there was insignificant rural development surrounding the studied area. 相似文献
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以2-氨基-4-硝基苯甲酸和醋酸甲脒为原料,合成了7-硝基喹唑啉酮.用X-射线衍射法测定了化合物的晶体结构,用Gaussian 03程序计算了化合物的优化结构参数、电荷分布、分子总能量,并解释了实验值与计算值存在差异的原因.结果表明,晶体属于单斜晶系,P2空间群,晶胞参数a=5.1063(10),b=11.206(2),c=13.528(3),α=90°,β=99.19(3),γ=90°,Dx=1.653g/cm,Z=4,F(000)=392,μ=0.132mm-1.最终偏差因子R1=0.0395,ωR2=0.1035.计算得到的键长、键角基本和单晶衍射测定值相符合.同时,通过能量比较说明了该化合物是7-硝基喹唑啉酮,而不是7-硝基-4-羟基喹唑啉。 相似文献
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