密毛番荔枝化学成分的研究

采用正相、反相硅胶,Sephadex LH-20凝胶,MCI树脂等层析方法对密毛番荔枝茎枝的化学成分进行分离纯化,运用现代波谱技术鉴定了9个化合物:槲皮素(1),圣草酚(2),原儿茶酸(3),丁香酸(4),N-p-hydroxy-cis-coumaroyltyramine(5),annonacin(6),annonacin-10-one(7),β-谷甾醇(8)和胡萝卜苷(9)。其中化合物3为首次从该属植物中分离得到,化合物1、2、4、5、8和9均为首次从该植物中分离得到。     

荷叶的化学成分研究

从荷叶(Folium Nelumbinis)的乙醇提取物中分离鉴定出13个化合物,分别为荷叶碱(nuciferine,1),鹅掌楸碱(liriodenine,2),2-羟基-1-甲氧基阿朴啡(2-hydfoxy-1-methoxyaporphine,3),原荷叶碱(pronuciferine,4),去氢莲碱(dehydroroemerine,5),去氢荷叶碱(dehydronuciferine,6),莲碱(roemerine,7),胡萝卜苷(daucosterol,8),β-谷甾醇(β-sitosterol,9),1-二十烷醇(1-icosanol,10),1-十一烷醇(1-undecanol,11),(2R,4S,4aS,8aS)-4,4a-环氧-4,4a-二氢食用西番莲素[(2R,4S,4aS,8aS)-4,4a-epoxy-4,4a-dihydroedulan,12]和邻二羟基苯酚(benzene-1,2-did,13).其中化合物10～13为首次从荷叶中分离得到.     

云南蒜油化学成分的研究

本文对云南曲靖产大蒜(Allium sativum L.)蒜油用气相色谱和色谱-质谱法进行了分析,鉴定了20个化合物。其中:6-甲基-1-硫杂-2,4-环己二烯(6-methyl-1-thi-2,4-cyclohexadiene),5-甲基-1,2-二硫杂-3-环戊烯(5-methyl-1,2-dithi-3-cyclopentene),4-甲基-1,2-二硫杂-3-环戊烯(4-methyl-1,2-dithi-3-cyclopentene),4-乙烯基-1,2,3-三硫杂-5-环己烯(4-vinyl-1,2,3-trithi-5-cyclohexene)及甲基烯丙基五硫醚(allyl methyl pentasulfide)等为蒜油中首次报道的化合物。     

番荔枝化学成分研究(5)

自番荔枝(AnnonasquamosaL)种子中分离到3个番荔枝内酯(1～3)。化合物1和2分别是已知化合物bullatacin和annoninⅠ,化合物3系新的间双四氢呋喃环型番荔枝内酯,命名为番荔枝塔亭丙(squamostatinC),经IR、MS、1HNMR及13CNMR谱分析,其结构推定如(3)式。     

团花树皮的化学成分研究

采用硅胶、MCI和Sephadex LH-20层析方法对团花树皮的化学成分进行分离纯化,运用现代波谱技术鉴定了10个化合物:4-carboxy-3-hydroxy-5-methylphenyl 3-methoxy-4-hydroxy-5-methylbenzoate(1),谷甾醇-3-O-(6’-O-棕榈酰基)-β-D-葡萄糖苷(2),喹诺酸-3-O-α-L-鼠李糖苷(3),clethric acid(4),常春藤苷元(5),钩藤苷元C(6),morolic acid(7),咖啡酸甲酯(8),卡丹宾(9)和3α-二氢卡丹宾(10)。其中化合物1为一个新的酚性成分,化合物2～8首次从该属植物中分离得到。     

柳叶白前化学成分研究

从柳叶白前根和茎中分离并鉴定了7个化合物,分别为β-谷甾醇（β-sitosterol,1）,2,4-二羟基苯乙酮（1-（2,4-dihydroxphenyl）ethanone,2）,间二苯酚（resorcinol,3）,4-羟基-3-甲氧基苯乙酮（1-（4-hydroxy-3-methoxyphenyl）e-hanone,4）,4-羟基苯乙酮（1-（4-hydroxyphenyl）ethanone,5）,齐墩果酸（oleanolic acid,6）,蔗糖（sucrose,7）。其中化合物2-7为首次从该植物中分得。     

厌氧条件下Shewanella oneidensis MR-1对2,4-二硝基甲苯的还原转化

【目的】研究Shewanella oneidensis MR-1厌氧生物转化2,4-二硝基甲苯(2,4-DNT)的能力、转化过程和影响因素。【方法】以乳酸钠为电子供体, 2,4-DNT为电子受体, S. oneidensis MR-1为降解菌, 黄素为胞外电子载体, 设立四个不同的对照体系并监测各体系在转化过程中2,4-DNT及其产物的动态变化。同时研究不同2,4-DNT浓度下细胞的生长情况, 以及不同黄素浓度下2,4-DNT的降解情况。【结果】S. oneidensis MR-1菌能够高效还原转化2,4-DNT为4-氨基-2-硝基甲苯(4A2NT)和2-氨基-4-硝基甲苯(2A4NT), 并将其进一步还原为2,4-二氨基甲苯(2,4-DAT), 黄素能加速转化过程。【结论】S. oneidensis MR-1菌具备高效还原转化2,4-DNT的能力, 为实际环境中硝基苯污染的原位修复提供科学依据。     

广东桑根心材的化学成分研究

采用多种层析方法从广东桑根心材的醇提取物中分离了8个已知化合物,经波谱分析手段结合文献分析方法将其分别鉴定为:桑辛素C(1),桑辛素M(2),二氢桑色素(3),氧化白藜芦醇(4),2,4-二羟基苯甲醛(5),伞形花内酯(6),胡萝卜苷(7)和3-羟基-2-哌啶酮(8)。化合物1,3~6和8首次从广东桑Morus atpropurpurea中分离,化合物8亦首次从桑属植物中分离。综合采用DPPH,MTT法测试了多酚类化合物1~4的抗氧化和神经保护作用,结果表明化合物1~4均能清除DPPH自由基,抑制L-谷氨酸钠诱导海马神经元细胞HT22毒性,具有抗氧化和神经保护作用。在20μM浓度下,化合物2的活性显著。     

岩芋中的一个新苯丙素苷

从岩芋(Remusatia vivipara)干燥的球茎中分离得到10个化合物,其中一个为新的苯丙素苷,经波谱学分析及酸水解的方法确定该新化合物的结构为Caffeyl alcohol-3-O-β-D-glucopyranoside.已知化合物包括3个苯丙素类(松柏苷,caffeyl alcohol和松柏醇),3个新木脂素[4,7,9,9-tetrahydroxy-3,3-dimethoxy-8-O-4-neolign-7-ene,(7 R,8S)-△~(7')-3,3-dimethoxy-4,7,9,9-tetrahydroxy-8-O-4-neoli-gnan-7-O-β-D-glucopyranoside,以及dehydrodiconiferyl alcohol-4-β-D-glucoside],1个酰胺[(2 E,4 E)-N-isobutyl-2,4-decadienamide],1个甾体皂苷(methyl proto-taccaoside)和1个三萜皂苷(saxifra-gifolin B).所有化合物均为首次从岩芋属植物中分离得到.     

连钱草化学成分研究

从连钱草(Glechoma longituba)分离并鉴定了10个化合物,分别为β-谷甾醇(1)、齐敦果酸(2)、熊果酸(3)、2α,3α-二羟基乌苏-12-烯-28-酸(4)2、α,3β-二羟基乌苏-12-烯-28-酸(5)、胡萝卜苷(6),3,6-二甲氧基-6″,6″-二甲基苯并吡喃-(7,8,2″,3″)-黄酮(7)、芫花素(8)、芹菜素-7-O--βD-葡萄糖苷(9)、木犀草素-7-O-β-D-葡萄糖甙(10)。其中化合物2,4~8首次从该植物中分离得到。     

Inhibitors of phenylalanine ammonia-lyase: substituted derivatives of 2-aminoindane-2-phosphonic acid and 1-aminobenzylphosphonic acid

Six derivatives of 2-aminoindane-2-phosphonic acid and 1-aminobenzylphosphonic acid were synthesized. The compounds were tested both as inhibitors of buckwheat phenylalanine ammonia-lyase (in vitro) and as inhibitors of anthocyanin biosynthesis (in vivo). (+/-)-2-Amino-4-bromoindane-2-phosphonic acid was found to be the strongest inhibitor from investigated compounds. The results obtained are a basis for design of phenylalanine ammonia-lyase inhibitors useful in the enzyme structure studies in photo labelling experiments.     

嗜碱放线菌YIM-80147次生代谢产物的化学成分研究

对嗜碱放线菌YIM-80147的发酵产物进行化学成分的研究,从中分离得到6个化合物。根据光谱数据的分析,鉴定其结构分别为P371A2(1),4-hydroxymethyl-3-(i-hydroxy-6-methyl-heptyl)-dihydro-furan-2-one(2),nonactic acid(3),homononactinic acid(4),对羟基肉桂酸(5),阿魏酸(6)。     

刺果番荔枝中的番荔枝内酯

从刺果番荔枝（Ａｎｎｏｎａ ｍ ｕｒｉｃａｔａ Ｌ．）的种子中分离到３ 个单四氢呋喃型番荔枝内酯类化合物,用波谱方法鉴定为海南哥纳香甲素（ｈｏｗ ｉｉｃｉｎ Ａ, Ｓ１３）、乙素（ｈｏｗ ｉｉｃｉｎ Ｂ, Ｓ５）和新化合物４－去氧海南哥纳香乙素（４－ｄｅｓｏｘｙｈｏｗ ｉｉｃｉｎ Ｂ, Ｓ２）。     

Synthesis and biological evaluation of 4-fluoroproline and 4-fluoropyrrolidine-2-acetic acid derivatives as new GABA uptake inhibitors

Preparation for the N-alkylated derivatives of enantiomerically pure (2S)-4-fluoroproline and (2S)-4-fluoropyrrolidine-2-acetic acid is described. The final compounds were evaluated as potential GAT-1 uptake inhibitors via cultured cell lines expressing mouse GAT-1. Compared with their corresponding 4-hydroxy compounds, these derivatives exhibited slight improvement on their inhibitory potency, but still much weaker than their corresponding compounds with no substituents at the C-4 of the pyrrolidine moiety, with the most potent affinity being about 1/15 fold as that of Tiagabine. The drastic decrease of their affinity may arise from sharp reduction of their basicity due to strong inductive effect of the 4-fluorine. However the configuration of the C-4 linking fluorine did not have much influence on their affinity for GAT-1.     

Oxiranylphenyl esters from Pimpinella diversifolia

The major components of the essential oil from roots of Pimpinella diversifolia, gathered in the Kumaun Region of India, have been identified as the (+)-Z-2-methyl-2-butenoate (angelate) and (+)-isobutyrate esters of 4-methoxy-2-(E-3-methyloxiranyl)phenol. Aromatic ¹³C NMR resonances of these compounds and their synthetic acetate analog, as well as those of 2-methoxy-4-(E-3-methyloxiranyl)phenyl acetate prepared from isoeugenol, were found to be in excellent agreement with calculated values. Comparison of the EIMS of the natural and synthetic products with those reported for compounds previously identified as 2-methoxy-4-(E-3-methyloxiranyl)phenyl esters indicates that they also have the 4-methoxy-2-(E-3-methyloxiranyl)phenyl structure.     

Isolation and identification of two isomeric glutamylselenocystathionines from the seeds of Astragalus pectinatus

Two glutamylselenocystathionines have been isolated from the seeds of Astragalus pectinatus. These have been identified as 2-γ-glutamylamino-4-(2-amino-2-carboxyethylselenyl) butyric acid and 2-amino-4-(2-γ-glutamylamino-2-carboxyethylselenyl) butyric acid. The evidence for the natural occurrence of the corresponding glutamylcystathionines is also presented.     

The Chemical Constituents in Dacrydium pierrei

Nine compounds are isolated from the leaves and branches of Dacrydiurn pierrei Hickle for the first time. Comparison of physico-chemical data were assayed by means of spectrometry chemical analysis. They are identified as sotetsuflavone (1), amentoflavone-4', 4'", 7, 7"-tetramethyl-ether (2), trans-communic acid (3), 19- hydroxy-totarol (4), 12-methoxy-dehydro-abietic acid (5), (+) phyllocladene (6), daucosterol(7), β-sitosterol (8), and n-tetratriacontanol (9).     

滇产圆滑番荔枝中的番荔枝内酯

从滇南产的圆滑番荔枝的种子中得到４个番荔枝内酯,４－ｄｅｘｏｘｙｃｈｅｒｉｍｏｌｉｎ－２（１）,ｃｈｅｒｉｍｏｌｉｎ－２（２）,ａｎｎｏｎｉｎＩ（３）和ｄｅｓａｃｅｔｙｌｕｖａｒｉｃｉｎ（４）。其中１为新化合物。     

鞭打绣球中的一个新单萜苷

从鞭打绣球(Hemiphragma heterophyllum Wall.)全草中分离到1个新单萜苷和7个已知化合物.通过波谱数据分析,新单萜苷的结构鉴定为(4S)-α-萜烯醇-8-O-β-D-比喃木糖-(1→6)-β-D-比喃葡萄糖苷,已知化合物分别鉴定为globularin(2)、(2S 3S,4R,9E)-1,3,4-trihydroxy-2-[(2'R)-hydroxy-tetracosanoylamino]-9-octadecene(3)、β-香树素(4)、齐墩果酸(5)、肉桂酸(6)、β-谷甾醇(7)和胡萝卜甙(8).除化合物2外,其余化合物均为首次从鞭打绣球中分离得到.     

The Chemical Constituents of Goniothalamus howii (Ⅱ)

Crystal V, VI and VII were isolated from the seeds of Goniothalamus howii Merr. Et Chun. Based on the analysis of IR, 1H-NMR, 13C-NMR, MS and spectral analysis of their derivatives, they were identified as a new type of annonaceous acetogenins—seco-biste-trahydrofuran annonaceous acetogenins. V and VI were named as howiicin D and howiicin E, respectively. VII is a mixture of two compounds, named howiicins F and C, which have the same plane structure.