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1.
研究了1-芳基-4-乙氧羰基-5-氨基-1,2,3-连三唑(1)同甲酰胺、异氰酸磺酰氯以及内酰亚胺醚等的反应,制得5-H-1-芳基-1,2,3-连三唑[4,5-e]嘧啶-4-酮(2a-c)、5-N-甲基-1-芳基-1,2,3-连三唑[4,5-e]嘧啶-4-酮(3a-c)、1-芳基-4-乙氧羰基-5-脲基-1,2,3-连三唑(4a,b)、5-H-1-芳基-1,2,3-连三唑[4,5-e]嘧啶-4,6-二酮(5_(a,b))、1-苯基-1,2,3-连三唑[4,5-e]哌啶[1,2-b]嘧啶-4-酮(6a)、1-苯基-1,2,3-连三唑[4,5-e]氢化吖辛因[1,2-b]嘧啶-4-酮(7a),并经元素分析、红外、核磁共振以及质谱等方法确认了它们的结构,初步筛选了其代表特的生物活性. 相似文献
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研究了1-芳基-4-乙氧羰基-5-氨基-1,2,3-连三唑(1)同甲酰胺、异氰酸磺酰氯以及内酰亚胺醚等的反应,制得5-H-1-芳香-1,2,3-连三唑[4,5-e]嘧啶-4-酮(2a-c)、5-N-甲基-1-芳基-1,2,3-连三唑[4,5-e]嘧啶-4-酮(3a-c)、1-芳基-4-乙氧羰基-5-脲基-1,2,3-连三唑(4a,b)、5-H-1-芳基-1,2,3-连三唑[4,5-e]嘧啶-4,6 相似文献
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从朝鲜淫羊蕾的地上部分分离得到4个化合物。经化学和光谱方法鉴定它们为:5,7,3'-三羟基-4'-甲氧基-8-异戊烯基黄酮醇-3-O-α-L-鼠李吡喃糖甙(Ⅰ)、IcarisideC1(Ⅱ)、Epimedokoreanoside-Ⅰ(Ⅲ)和Desmethylicaritin(Ⅳ)。其中Ⅰ是未见报道的新化合物,命名为朝藿甙-C;Ⅱ、Ⅲ和Ⅳ首次从该植物中获得。 相似文献
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由螺[5.5]十一烷-3-酮与硫脲在碘的存在下反应,生成了4,5-二氢螺[苯并[d]噻唑-6-(7H),1′-环己烷]-2-胺(3),3与溴甲基苯基甲酮在苯中缩合得到相应的酮4a~4c,然后在醇中加热环化生成二氢螺[咪唑并[2,1-b]苯并[d]噻唑]化合物5a~5c。新化合物5a~5c的分子组成及结构经元素分析、1HNMR、13CNMR证实,其中产物5b的分子结构经X-射线衍射晶体分析确认。 相似文献
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邻羟基二苯甲酰基甲烷与Ac2O和HC(OEt)3反应通常是HC(OEt)3作为酰化剂,得到3-苯甲酰基色酮。本文报道5-甲氧羰基-2-羟基苯甲酰基-(2'-甲氧苯甲酰基)甲烷与Ac2O和HC(OEt)s反应时,是Ac2O而不是HC(OEt)作为酰化剂,生成3-苯甲酰基-2-甲基色酮。其结构经NMR、MS、IR和EA证实。并对其反应机理作了讨论。 相似文献
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鳙鱼心中电子载体泛醌化合物的研究 总被引:1,自引:1,他引:0
鳙鱼(Aristichthysnobilis)心脏提取物经硅胶柱色谱分离、制备薄层色谱纯化,得到二种泛醌化合物,用NMR、IR、MS、UV、HPLC、TLC等现代测试技术测定其化学结构为2,3-二甲氧基-5-甲基-6-10聚异戊二烯基-1,4-苯醌(Ⅰ)和一种未见报道的新泛醌酯——2,3-二甲氧基-5-甲基-6-甲酯基-八聚异戊二烯基-1,4-苯醌(Ⅱ)。 相似文献
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吡咯烷生物碱及相关化合物的不对称合成研究(Ⅰ)黄培强,阮源萍(厦门大学化学系,厦门,361005)关键词Preussin,4-氨基-3-羟基-5-苯基戊酸,不对称合成,酰胺-α-烷基化,1.5-二苄基-4-苄氧基-2-吡咯酮(+)-preussin1... 相似文献
10.
3—吡唑基—6—取代均三唑并[3,4—6]—1,3,4—噻二唑的合成及生物活性 总被引:3,自引:2,他引:3
以1-甲基-3-乙基(4-氯)-5-哟唑甲作原料,经两步得到4-氨基-3-(1-甲基-3-乙基(4-氯)-5-吡唑基)-1,2,4-三唑-5-硫酮(3),3再与取代酸反应,得到一系列3(1-甲基-3-,乙基(-4-氯)-5-吡唑基)-6-取代均三并「3,4-b」-1,3,4-噻二唑(4,5,6),元素分析、HNMR、IR和MS确定了它们的结构,初步生侧结果表明,3具有植物生长调节活性,4b、4d、 相似文献
11.
A new natural diarylheptanoid, designated muricarpin, together with four diarylheptanoids were isolated from the rhizomes of Amomum muricarpum Elmer (Zingiberaceae) growing in Vietnam. Three known compounds, 1,7-bis(3,4-dihydroxyphenyl)heptan-3-yl acetate, 1-(4'-hydroxyphenyl)-7- (3″,4″-dihydroxyphenyl)heptan-3-yl acetate and 1-(3',4'-dihydroxyphenyl)-7-(4″-hydroxyphenyl)-heptan-3-one were isolated for the first time from the genus Amomum, meanwhile (5R)-5-hydroxy-1,7-bis(4-hydroxyphenyl)-heptan-3-one was found for the first time in plants. Their structures were determined using spectroscopic analyses. 相似文献
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Two new phenylalkanoids, 5-hydroxy-1-(4',5'-dihydroxy-3'-methoxy-phenyl)-decan-3-one and 1-(4',5'-dihydroxy-3'-methoxy-phenyl)-dec- 4-en-3-one, were isolated from the rhizomes of Chinese ginger (Zingiber officinale Roscoe (Zingiberaceae)). The structures of these new phenylalkanoids were elucidated by chemical and physical evidence. 相似文献
13.
Two new phenylalkanoids, 3-hydroxy-1-(4'-hydroxy-3'-methoxy-phenyl)-hexan-5-one (1) and 3-hydroxy-1-(3',5'-dimethoxy-4'-hydroxyphenyl)-hexan-5-one (2) were isolated from the rhizomes of Chinese ginger (Zingiber officinale Roscoe (Zingiberaceae)). The structures of two new phenylalkanoids were elucidated by chemical and physical evidence. 相似文献
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Two new diarylheptanoids, designated muricarpones A and B, together with three known diarylheptanoids, 1,7-di-(3',4'-dihydroxyphenyl)-4-hepten-3-one, 1-(3',4'-dihydroxyphenyl)-7-(4'-hydroxyphenyl)-4-hepten-3-one, and 1,7-bis(p-hydroxyphenyl)-4-hepten-3-one, were isolated from the rhizomes of Amomum muricarpum ELMER (Zingiberaceae). Their structures were determined using spectroscopic analyses. 相似文献
15.
Anis E Anis I Ahmed S Mustafa G Malik A Afza N Hai SM Shahzad-ul-hussan S Choudhary MI 《Chemical & pharmaceutical bulletin》2002,50(1):112-114
Two new compounds, 7'-(3',4'-dihydroxyphenyl)-N-[(4-methoxyphenyl)ethyl]propenamide (4), and 7'-(4'-hydroxy,3'-methoxyphenyl)-N-[(4-butylphenyl)ethyl]propenamide (5) have been isolated from Cuscuta reflexa along with five known compounds, 6,7-dimethoxy-2H-1-benzopyran-2-one (1), 3-(3,4-dihydroxyphenyl)-2-propen-1-ethanoate (2), 6,7,8-trimethoxy-2H-1-benzopyran-2-one (3), 3-(4-O-beta-D-glucopyranoside-3,5-dimethoxyphenyl)-2-propen-1-ol (6), 2-(3-hydroxy-4-methoxyphenyl)-3,5-dihydroxy-7-O-beta-D-glucopyranoside-4H-1-benzopyrane-4-one (7), reported for the first time from this species. Structures of these compounds were determined by spectral analysis. These compounds showed strong inhibitory activity against alpha-glucosidase. 相似文献
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A new phenylalkanoid, (E)-3-hydroxy-1-(4'-dihydroxy-3',5'-dimethoxy-phenyl)-dodecan-6-en-5-one (1) was isolated from the rhizomes of Chinese ginger (Zingiber officinale Roscoe (Zingiberaceae)). The structure of this new phenylalkanoid was elucidated by chemical and physical evidences. 相似文献
17.
Choi DM Park S Yoon TH Jeong HK Pyo JS Park J Kim D Kwon SW 《Journal of AOAC International》2008,91(3):580-588
Two analogs of sildenafil and vardenafil in food were detected by column liquid chromatography (LC) with a photodiode array detector. They were isolated by preparative LC; their structures were established by mass spectrometry and nuclear magnetic resonance spectrometry. One analog was found to be methisosildenafil (compound A), 5-(5-(3,5-dimethylpiperazin-1-ylsulfonyl)-2-ethoxy-phenyl)-1-methyl-3-propyl-1H-pyrazolo[4,3-d]-pyrimidin-7(6H)-one. It is a sildenafil analog with a dimethylpiperazine ring substituted for the methylpiperazine group. The second analog, hydroxyvardenafil (compound B) is reported for the first time in this study. Hydroxyvardenafil's International Union of Pure and Applied Chemistry name is 2-(2-ethoxy-5-(4-(2-hydroxyethyl)-piperazin-1-ylsulfonyl)phenyl)-5-methyl-7-propyl-imidazo[1,5-f][1,2,4]triazin-4(3H)-one. The novel vardenafil analog has a hydroxyl group added to the ethylpiperazine group. 相似文献
18.
In the course of our studies on the chemical constituents of the leaves of Skimmia laureola, a new triterpene O-methyl cyclolaudenol (1) and a new coumarin, (+)-7-methoxy-6-(2'R-methoxy-3'-hydroxy-3'-methyl butyl) coumarin (2) were isolated. In addition five known coumarins, isogospherol (3), heraclenol (4), 5,8-dimethoxy coumarin-2H-1-benzopyran-2-one (5), 7-methoxy-6[2'-oxo-3'-methyl butyl] coumarin (6), and (+)-ulopterol (7) were also isolated for the first time from this plant. The structures were identified by spectroscopic studies and the stereochemistry at C-2' in compounds 3 and 4 were established by Horeau's procedure. 相似文献
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Microbial metabolism of the cancer chemopreventive agent, curcumin [(1E,6E)-1,7-bis(4-hydroxy-3-methoxyphenyl)hepta-1,6-diene-3,5-dione] (1) with Pichia anomala (ATCC 20170) yielded four major metabolites, 5-hydroxy-1,7-bis(4-hydroxy-3-methoxyphenyl)heptan-3-one (2), 5-hydroxy-7-(4-hydroxy-3-methoxyphenyl)-1-(4-hydroxyphenyl)heptan-3-one (3), 1,7-bis(4-hydroxy-3-methoxyphenyl)heptan-3,5-diol (4), 5-hydroxy-1,7-bis(4-hydroxyphenyl)heptane-3-one (5) and two minor products, 1-(4-hydroxy-3-methoxyphenyl)-7-(4-hydroxyphenyl)heptane-3,5-diol (6) and 1,7-bis(4-hydroxyphenyl)heptane-3,5-diol (7). The structures of compounds 2-5 were established on the basis of spectroscopic data. Compounds 6 and 7 were assigned tentative structures. 相似文献
20.
Two new homoisoflavonoids, (E)-7-methoxy-3-(4'-methoxybenzylidene)chroman-4-one (1) and (E)-7-hydroxy-3-(3',4',5'-trimethoxybenzylidene)chroman-4-one (5), along with three known homoisoflavonoids (Z)-7-hydroxy-3-(4'-methoxybenzylidene)chroman-4-one (isobon ducellin) (2), (E)-7-hydroxy-3-(4'-methoxybenzylidene)chroman-4-one (bonducellin) (3) and (E)-7-hydroxy-3-(2',4'-dimethoxybenzylidene)chroman-4-one (4) were isolated from the whole plant of Caesalpinia pulcherrima. The structures of these new compounds were elucidated by electron impact mass spectrometry (EI-MS) and 1D and 2D-NMR spectral studies. Antimicrobial activity of the new compounds was evaluated. 相似文献