共查询到18条相似文献,搜索用时 78 毫秒
1.
2.
Two new pyrrolizidines named lankongensisine A (1), B (2) were isolated from the roots of Ligularia lankongensis collected in Lijiang, Yunnan, and their structures were established by spectroscopic analysis. 相似文献
3.
JunTANG ZhengTaoWANG TeruakiAKAO NorioNAKAMURA MasaoHATTORI 《中国化学快报》2003,14(12):1271-1274
Two new metabolites, namely bisline lactone and isolinecic acid lactone, were isolated from the resultant incubates after a scale-up incubation of isoline with rat liver microsomes. Their structures were determined by spectroscopic data, especially those from ID and 2D NMR experiments. 相似文献
4.
建立了强阳离子固相萃取-高效液相色谱-串联质谱法用于测定蜂蜜中野百合碱、克氏千里光宁、倒千里光碱、千里光菲啉和千里光宁等5种双稠吡咯啶类生物碱。蜂蜜样品用0.1 mol/L盐酸溶解,强阳离子交换固相萃取柱富集净化后,高效液相色谱-串联质谱进行定性和定量。以Phenomenex C18柱(100 mm×4.6 mm, 2.6 μm)为分析柱,乙腈和0.1%(体积分数)甲酸-5 mmol/L乙酸铵水溶液为流动相进行梯度洗脱,在电喷雾正离子多反应监测模式下进行检测。结果表明,5种双稠吡咯啶类生物碱在1~100 μg/L范围内线性关系良好,线性相关系数均大于0.99。在1、20和50 μg/kg加标水平下,11种不同种类蜂蜜中的5种双稠吡咯啶类生物碱的平均回收率为73.1%~107.1%,相对标准偏差(RSD)为4.1%~17.0%,方法检定量限可达到1.0 μg/kg。该方法准确灵敏,可适用于不同种类进出口蜂蜜中双稠吡咯啶类生物碱的监控分析。利用该方法对来自中国8个省及自治区的洋槐蜜、葵花蜜、棉花蜜、油菜蜜、荆条蜜、枣花蜜、荞麦蜜和来自新西兰、西班牙、澳大利亚等国家的进口蜂蜜进行了筛查。结果发现,野百合碱、克氏千里光宁和倒千里光碱均未检出,而千里光菲啉和千里光宁在大多数蜂蜜中均能检出,千里光菲啉含量在11.0~31.1 μg/kg范围内,千里光宁含量在8.3~29.1 μg/kg范围内。 相似文献
5.
6.
7.
8.
9.
10.
11.
从尖山橙(Melodinus fusiformis)全植物中分得15个生物碱, 其中三个为新生物碱,采用波谱分析和化学方法,它们的结构分别鉴定为: 11,19(R)-dihydroxy tabersonine,11-hydroxy-14,15a-epoxy tabersonine 和 scandine N~b-oxide。其余12个为已知生物碱: scandine, moloscandonine, 10-hydroxysoandine, Kopsinine,15α-hydroxydopsinine, venalstonine, tabersonine,11-methoxytabersonine, 11-hydroxytabersonine, tubotaiwine(13), vindolinine (14)和deacetylpicraline。新生物碱1和2分别显示有明显的抗生育和抗肿瘤的作用。 相似文献
12.
13.
Two new compounds, including petasinoside A and chloridate-[N-chloromethyl-hectorine], were isolated from Senecio nemorensis. The structures of these compounds were elucidated by spectroscopic methods including 1D and 2D NMR experiments. 相似文献
14.
朱砂莲化学成份的研究 I.朱砂莲素和朱砂莲苷的结构 总被引:2,自引:0,他引:2
The Chinese medicinal herb, Aristolochia tuberosa C. F. Liang et S. M. Huang (Aristolochiaceae), has been used for the treatment of sore throat, venomous snake bites and tuberculosis in folk medicine. Two new 4, 5-dioxoaporphine alkaloids, tuberosinone and tuberosinone-N-β-D-glucoside, isolated from the tubers of the plant were established as 3 and 4 by means of chemical and spectral analyses. 相似文献
15.
16.
在半水溶剂热条件下,采用不同的合成条件合成了两个锗酸盐微孔分子筛:( H_3单晶结构解析表明,两个晶体结构具有相同的"火箭状"二级结构单元(SBU), SBU的不同的连接方式导致了完全不间结构.H_4Ge_7O_(16)·7H_2O的结晶学数据 为M_r=894 .27,Pλ=O.071073nm,R(F)=3.48%,wR(F~2)=8.39%. K_4Ge_9O_(20)的结晶学数据为C=0.7383(2)nm,V=16618(7)nm~3,Z=4,Mo Ka,R(F)=3.92%,wR(F~2)=11.97%. 相似文献
17.
Shuai Huang De-Xin Zhong Lian-Hai Shan Ye-Zi Zheng Zhi-Kuan Zhang Ya-Heng Bu Hong-Wen Ma Xian-Li Zhou 《中国化学快报》2016,27(5):757-760
Three new pyrrolizidine alkaloids, nervosine VⅡ (1), nervosine VⅢ(2) and nervosine Ⅸ(3) were isolated from the whole plant extract of Liparis nervosa. Their structures were elucidated by extensive spectroscopic analyses(including 1D, 2D NMR, and HR-ESI-MS) and chemical methods. Compounds 1–3were evaluated for their cytotoxic activity against A549, MCF-7and H460 human cancer cell lines. 相似文献
18.
在3-21G/Dunning基水平的量子化学"从头计算"基础上,绘制平面型1,1-二锂代环丙烷(PDCP)的A~1及B~2对称块中各分子轨道的波函数等值线图及PDCP和TDCP (四面体型)B~1和A~2对称块中各分子轨道示意图,并且求出PDCP及TDCP中各价电子i对于各种键A-B的f~i,A-B值.得到结论:由f~i,A-B所得定量结论与上述两种图形所得定性结论是完全一致的.再一次证明用f~i,A-B定量表达i价电子对A-B键中结合力贡献的合理性.把这些图与f~i,A-B数据结合起来分析,可和是结论:PDCP比TDCP稳定的主要原因在于前者的几何条件有利于A~1中σ-σ、B~2中σ-pscudo-π和B~1及A~2中π-π共轭效应的发生,使得PDCP中(C(1)-Li键远强于TDCP中的C(1)-Li键. 相似文献