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Diurnal emission of herbivore-induced(Z)-3-hexenyl acetate and allo-ocimene activates sweet potato defense responses to sweet potato weevils
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作者 XIAO Yang-yang QIAN Jia-jia +4 位作者 HOU Xing-liang ZENG Lan-ting LIU Xu MEI Guo-guo LIAO Yin-yin 《Journal of Integrative Agriculture》 SCIE CAS CSCD 2023年第6期1782-1796,共15页
The sweet potato weevil(Cylas formicarius(Fab.)(Coleoptera: Brentidae)) is a pest that feeds on sweet potato(Ipomoea batatas(L.) Lam.(Solanales: Convolvulaceae)), causing substantial economic losses annually. However,... The sweet potato weevil(Cylas formicarius(Fab.)(Coleoptera: Brentidae)) is a pest that feeds on sweet potato(Ipomoea batatas(L.) Lam.(Solanales: Convolvulaceae)), causing substantial economic losses annually. However, no safe and effective methods have been found to protect sweet potato from this pest. Herbivore-induced plant volatiles(HIPVs)promote various defensive bioactivities, but their formation and the defense mechanisms in sweet potato have not been investigated. To identify the defensive HIPVs in sweet potato, the release dynamics of volatiles was monitored.The biosynthetic pathways and regulatory factors of the candidate HIPVs were revealed via stable isotope tracing and analyses at the transcriptional and metabolic levels. Finally, the anti-insect activities and the defense mechanisms of the gaseous candidates were evaluated. The production of(Z)-3-hexenyl acetate(z3HAC) and allo-ocimene was induced by sweet potato weevil feeding, with a distinct circadian rhythm. Ipomoea batatas ocimene synthase(IbOS) is first reported here as a key gene in allo-ocimene synthesis. Insect-induced wounding promoted the production of the substrate,(Z)-3-hexenol, and upregulated the expression of IbOS, which resulted in higher contents of z3HAC and allo-ocimene,respectively. Gaseous z3HAC and allo-ocimene primed nearby plants to defend themselves against sweet potato weevils. These results provide important data regarding the formation, regulation, and signal transduction mechanisms of defensive volatiles in sweet potato, with potential implications for improving sweet potato weevil management strategies. 展开更多
关键词 sweet potato (Z)-3-hexenyl acetate allo-ocimene defense signaling
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Acetalation and Ketalation Catalyzed by SO_4^(2-)/TiO_2-MoO_3
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作者 YANG Shui-jin BAI Ai-min DONG Jing-hua SUN Ju-tang 《合成化学》 CAS CSCD 2004年第z1期138-138,共1页
关键词 acetal ketal SO42-/TiO2-MoO3 catalysis.
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Synthesis and Molecular Structure of Acetic Acid-3,5-diacetoxy-2-acetoxymethyl-6-(4-quinoxalin-2-yl-phenoxy)-tetrahydro-pyran-4-yl-ester
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作者 WEI Hui-Qin ZENG Run-Sheng WU Gui-Ping WANG Bao-An ZOU Jian-Ping 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 北大核心 2006年第8期1014-1018,共5页
The title compound, acetic acid-3,5-diacetoxy-2-acetoxymethyl-6-(4-quinoxalin- 2-yl-phenoxy)-tetrahydro-pyran-4-yl-ester 8 (C28H28N2O10, Mr = 552.54), has been synthesized and its crystal structure was determined ... The title compound, acetic acid-3,5-diacetoxy-2-acetoxymethyl-6-(4-quinoxalin- 2-yl-phenoxy)-tetrahydro-pyran-4-yl-ester 8 (C28H28N2O10, Mr = 552.54), has been synthesized and its crystal structure was determined by X-ray diffraction analysis. It crystallizes in monoclinic, space group P21, a = 10.060(8), b = 5.648(4), c = 24.11(2)A, β = 91.078(10)°, Z = 2, V= 1369.9(19)A^3, Dc = 1.339 g/cm^3,μ(MoKa) = 1.03 cm^-1, F(000) = 580.00, T =. 193.1 Kx-9 θmax = 25.03, (△/σ)max = 0.0000, Flack = -0.0(24), the final R = 0.0680 and wR = 0.140 (w = 1/[0.0016Fo^2 + 1.00000(Fo^2)]/(4Fo^2)) for 3126 observed reflections (1 〉 20(/)). The pyranoid ring adopts chair conformation in the sugar moiety, and all of the acetyl groups are in the e bond of the pyranoid ring, so the sugar moiety is very stable. 展开更多
关键词 acetic acid-3 5-diacetoxy-2-acetoxymethyl-6-(4-quinoxalin-2-yl-phenoxy)-tetrahydro-pyran-4-yl-ester synthesis crystal structure
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Synthesis,Characterization,X-ray Crystal Structure and Safener Activity of Chiral 2-(3-Methyl-2,3-dihydrobenzo[b][1,4]oxazin-4-yl)-2-oxoethyl Acetate
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作者 叶非 程阳 +2 位作者 吴世龙 孙长迎 付颖 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 2016年第11期1694-1699,共6页
The new title compound, chiral 2-(3-methyl-2,3-dihydrobenzo[b][1,4]oxazin-4-yl)- 2-oxoethyl acetate, has been synthesized via reduction, cyclization and acylation reaction. The structure of the product has been conf... The new title compound, chiral 2-(3-methyl-2,3-dihydrobenzo[b][1,4]oxazin-4-yl)- 2-oxoethyl acetate, has been synthesized via reduction, cyclization and acylation reaction. The structure of the product has been confirmed by IR, 1H NMR, 13C NMR, LC-MS (ESI) and single-crystal X-ray diffraction. (R)-2-(3-methyl-2,3-dihydrobenzo[b][1,4]oxazin-4-yl)-2-oxoethyl acetate crystallizes in monoclinic, space group P21/c with a = 11.867(2), b = 8.4087(2), c = 14.325(6) A^°, β = 117.59(2)°, Z = 4, V = 1266.9(6) A^°3, Dc = 1.307 g/cm^3, F(000) = 528, μ(MoKα) = 0.097 mm-1, R = 0.0453 and wR = 0.1237; (S)-2-(3-methyl-2,3-dihydrobenzo[b][1,4]oxazin-4-yl)-2-oxoethyl acetate belongs to the triclinic system, space group P with a = 8.2647(17), b = 8.7034(17), c = 9.5479(19) A^°, α = 105.33(3), β = 100.95(3), γ = 105.14(3)°, Z = 2, V = 614.1(2) A^°3, Dc = 1.348 g/cm^3, F(000) = 264, μ(MoKα) = 0.10 mm-1, R = 0.0613 and wR = 0.1037. Both of the molecules prefer to form crystal packing through C–H…O hydrogen bonds. 展开更多
关键词 synthesis single crystal CHIRAL 2-3-methyl-2 3-dihydrobenzo[b][1 4]oxazin-4-yl)-2-oxoethyl acetate
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1,3-二噁烷环的双磺酸盐表面活性剂的微波合成 被引量:10
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作者 袁先友 阳年发 +1 位作者 罗和安 刘跃进 《有机化学》 SCIE CAS CSCD 北大核心 2005年第9期1049-1052,共4页
在微波辐射下,以磷钨酸为催化剂,N,N-二甲基甲酰胺为溶剂,将2,2-二羟甲基-1,3-丙二醇与醛缩合合成了单缩醛,然后与氢化钠和1,3-丙磺内酯反应得到含1,3-二噁烷环的双磺酸盐表面活性剂.产物经过元素分析、IR和1HNMR表征.
关键词 2 2-二羟甲基 1 3-丙二醇 缩醛 1 3-二噁烷 双磺酸盐表面活性剂 微波辐射 表面活性剂 微波合成 磺酸盐
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碳化硅基碳复合核壳固体酸的制备及催化合成苯甲醛-1,3-丙二醇缩醛 被引量:2
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作者 王康 吴之强 +4 位作者 何康丽 毕淑娴 詹海娟 马保军 刘万毅 《化工进展》 EI CAS CSCD 北大核心 2016年第7期2103-2108,共6页
以碳化硅粉体为载体,葡萄糖、油酸、腐植酸钠等为碳源,采用水热法炭化及400℃低温炭化获得Si C/C材料,继而气相磺化合成了碳基碳化硅核壳固体酸催化剂。采用XRD、IR、XPS、TG、SEM和TEM对催化剂进行了结构表征,酸滴定法测得其酸度为1.33... 以碳化硅粉体为载体,葡萄糖、油酸、腐植酸钠等为碳源,采用水热法炭化及400℃低温炭化获得Si C/C材料,继而气相磺化合成了碳基碳化硅核壳固体酸催化剂。采用XRD、IR、XPS、TG、SEM和TEM对催化剂进行了结构表征,酸滴定法测得其酸度为1.33mmo L/g。以其催化苯甲醛和1,3-丙二醇缩合反应为探针反应测试了其催化活性。考察了原料配比、催化剂用量、反应时间及催化剂重复使用性对缩合产率的影响。结果表明,适宜反应条件为:苯甲醛投料量为0.1mol时,催化剂用量为0.075g,醛醇摩尔比1∶1.5,100℃回流2h产率可达83%,该催化剂可以重复使用4次以上。 展开更多
关键词 碳基碳化硅 核壳固体酸 苯甲醛1 3-丙二醇缩醛 催化合成
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乙酸对1,3-丙二醇发酵的影响 被引量:4
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作者 蒋洁 张栩 谭天伟 《北京化工大学学报(自然科学版)》 CAS CSCD 北大核心 2005年第5期36-38,42,共4页
考察了克雷伯氏菌发酵生产1,3-丙二醇过程中,乙酸对发酵过程的影响。结果表明,在发酵初始培养基中加入微量的乙酸能够提高1,3-丙二醇的产量,但乙酸的添加会影响菌体生长,造成发酵液的菌体吸光度A下降。通过实验确定了乙酸的最优添加质... 考察了克雷伯氏菌发酵生产1,3-丙二醇过程中,乙酸对发酵过程的影响。结果表明,在发酵初始培养基中加入微量的乙酸能够提高1,3-丙二醇的产量,但乙酸的添加会影响菌体生长,造成发酵液的菌体吸光度A下降。通过实验确定了乙酸的最优添加质量浓度为0.6 g/L,此时1,3-丙二醇质量浓度为8.46 g/L,转化率为0.62;在此浓度乙酸初始培养基中添加1.2 g/L葡萄糖作为辅助底物将甘油转化率提高到0.66。 展开更多
关键词 1 3-丙二醇 发酵 乙酸 葡萄糖
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Synthesis of 3-(1-Cyclohexenyl)-2-butanone via Environmentally Friendly Catalysts
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作者 ZHAO Zhen-hua 《Chemical Research in Chinese Universities》 SCIE CAS CSCD 2003年第3期350-354,共5页
We substituted several environmentally friendly catalysts which included HY and H- β zeolites, various cation-exchanged β zeolites, and solid-supported ferric chloride for conventional catalysts for the synth... We substituted several environmentally friendly catalysts which included HY and H- β zeolites, various cation-exchanged β zeolites, and solid-supported ferric chloride for conventional catalysts for the synthesis of 3-(1-cyclohexenyl)-2-butanone from the reaction of ethylidenecyclohexane with acetic anhydride at room temperature. HY zeolite was found to be the most effective for this reaction, and gave the acylated product in a 72% yield under the conditions of n (ethylidenecyclohexane)/ n (acetic anhydride)/ m (HY zeolite)=1 mmol/10 mmol/0 100 g, reaction temperature 25 ℃ and reaction time 2 h. The used HY zeolite can be recovered, regenerated and gave almost the same yield as the fresh one. The lifetime of the HY zeolite is over 80 h. The effect of different factors on the reaction has also been investigated. 展开更多
关键词 ACYLATION ZEOLITE Environmentally friendly catalyst 3-(1-Cyclohexenyl)-2-butanone Ethylidenecyclohexane acetic anhydride Synthesis
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3-溴丙醛-2-烷基-1,3-丙二醇缩醛的合成
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作者 张敏 《零陵学院学报》 1996年第S1期29-31,共3页
本文研究了以对甲苯磺酸作催化剂,3—溴丙醛与2—烷基—1,3—丙二醇的缩醛化反应。该反应能在室温下进行,产率达65%以上。
关键词 3—溴丙醛 2—烷基—1 3—丙二醇 3—溴丙醛—2—烷基—1 3—丙二醇缩醛 缩醛化反应
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硅钨钼酸镧催化合成苯甲醛1,2-丙二醇缩醛 被引量:5
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作者 杨水金 尹国俊 《稀土》 EI CAS CSCD 北大核心 2008年第5期88-90,共3页
报道了以杂多酸稀土盐La4(SiW6Mo6O40)3为多相催化剂,通过苯甲醛和1,2-丙二醇反应合成了苯甲醛1,2-丙二醇缩醛,探讨了La4(SiW6Mo6O40)3对缩醛反应的催化活性,较系统地研究了原料量比,催化剂用量,带水剂用量,反应时间诸因素对产品收率的... 报道了以杂多酸稀土盐La4(SiW6Mo6O40)3为多相催化剂,通过苯甲醛和1,2-丙二醇反应合成了苯甲醛1,2-丙二醇缩醛,探讨了La4(SiW6Mo6O40)3对缩醛反应的催化活性,较系统地研究了原料量比,催化剂用量,带水剂用量,反应时间诸因素对产品收率的影响。实验表明,La4(SiW6Mo6O40)3是合成苯甲醛1,2-丙二醇缩醛的良好催化剂,在n(苯甲醛)∶n(1,2-丙二醇)=1∶1.5,催化剂用量为反应物料总质量的1.0%,环己烷为带水剂,反应时间1.0h的优化条件下,苯甲醛1,2-丙二醇缩醛的收率可达86.0%。 展开更多
关键词 苯甲醛1 2-丙二醇缩醛 硅钨钼酸镧 催化 缩醛化
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A NEW POLYMER-BOUND 1,2-DIOL AS A PROTECTING AGENT FOR SYMMETRICAL DIALDEHYDE
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作者 任启生 黄文强 +1 位作者 赵芬芝 何炳林 《Chinese Journal of Polymer Science》 SCIE CAS CSCD 1989年第4期346-353,共8页
A novel polymer-bound 1,2-diol, 3-polystyrylsulfonyl-1,2-propanediol (6) had been prepared by the reaction of sodium polystyrylsulfinate with allyl bromide, followed by oxidation and. hydrolysis or directly with 3-chl... A novel polymer-bound 1,2-diol, 3-polystyrylsulfonyl-1,2-propanediol (6) had been prepared by the reaction of sodium polystyrylsulfinate with allyl bromide, followed by oxidation and. hydrolysis or directly with 3-chloro-1,2-propanediol in the presence of a phase transfer catalyst, n-tetrabutylammonium iodide. The capacity of resin 6 for terephthaidehyde reached 1.43 mmol/g. The aldehydic groups attached to polymer 6 reacted with hydroxylamine hydrochloride or reduced by sodium borohydride giving p-formylbenzaldoxime (yield: 89%)and p-formyl-benzalcohol (yield: 734%), respectively. The high yields of these polymer-supported reactions showed that the polymer 6 possessed the effective isolation of its reactive sites. 展开更多
关键词 3-polystyrylsulfonyl-1 2 - propanediol polymer-supported protecting group solid - phase organic synthesis cleavage of aldol linkages
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A Sensitive HPLC-MS/MS Analysis of Dencichine in Rat Plasma and Its Application to Pharmacokinetics
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作者 Chen Qian Yanjuan Yuan +4 位作者 Xuejun He Jing Liu Qing Shao Hua Wu Hongqun Qiao 《American Journal of Analytical Chemistry》 2012年第8期596-603,共8页
In order to quantitate dencichine in biological samples, a selective and sensitive method for the determination of dencichine in rat plasma based on high-performance liquid chromatography-tandem mass spectrometry (HPL... In order to quantitate dencichine in biological samples, a selective and sensitive method for the determination of dencichine in rat plasma based on high-performance liquid chromatography-tandem mass spectrometry (HPLC-MS/MS) was developed and validated. (l)-2-amino-3-(carboxymethylthio)propionic acid was used as the internal standard (I.S.). After a protein precipitation extraction with acetonitrile, dencichine and the I.S. were chromatographed on an Xterra MS-C18 column. The mobile phase was consisted of 20mmol/L ammonium acetate solution-acetonitrile (35:65, V/V) at a flow rate of 0.2 mL/min. The detection was performed on a triple quadrupole mass via electrospray ionization (ESI) source in the positive mode. The intra- and inter-day precision (relative standard deviation, R.S.D.) values of dencichine were below 6.7%. The extraction recoveries were up 85%. The lower limit of quantification was 20 ng/ml, which was sensitive enough to detect the analyte. The HPLC-MS/MS method was successfully applied to the pharmacokinetic study after an intravenous administration of dencichine in Sprague-Dawley (SD) rat. 展开更多
关键词 DENCICHINE (L)-2-Amino-3-(Carboxymethylthio)Propionic Acid HPLC-MS/MS PHARMACOKINETIC Ammonium acetate Solution-acetonitrile (35:65 V/V) Mobile Phase
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MICROBIAL TRANSFORMATION OF 19-HYDROXY-CHOLESTEROL ACETATE OR 19-HYDROXY-β-SITOSTEROL ACETATE TO △~4-19-HYDROXY ANDROST-3, 17-DIONE
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作者 周维善 殷芝华 王敬一 《Chinese Science Bulletin》 SCIE EI CAS 1991年第16期1386-1387,共2页
The increasing medicinal importance of 19-norsteroids, particularly for oral contraceptives, has stimulated intensive research to continuously find more economic methods of either partial and total direct synthesis or... The increasing medicinal importance of 19-norsteroids, particularly for oral contraceptives, has stimulated intensive research to continuously find more economic methods of either partial and total direct synthesis or indirect synthesis via estrone of this class of compound. 展开更多
关键词 microbial transform ation 19-hydroxycholesterol acetATE 19-hydroxy-β-sitosterol acetATE △~4-19-hydroxy androst-3 17-dione.
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大高良姜的化学成分研究 被引量:12
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作者 朱小璐 窦颖辉 +1 位作者 黄雪峰 孔令义 《中国现代中药》 CAS 2008年第11期13-15,共3页
目的:对大高良姜的根茎部位化学成分进行系统研究。方法:采用硅胶和Sephadex LH-20柱色谱等手段进行分离纯化,运用UV、IR、~1H-NMR、^(13)C-NMR、MS等谱学方法进行结构鉴定。结果:共分离鉴定了11个化合物,分别为4-[(E)-3-hydroxyprop-1... 目的:对大高良姜的根茎部位化学成分进行系统研究。方法:采用硅胶和Sephadex LH-20柱色谱等手段进行分离纯化,运用UV、IR、~1H-NMR、^(13)C-NMR、MS等谱学方法进行结构鉴定。结果:共分离鉴定了11个化合物,分别为4-[(E)-3-hydroxyprop-1一enyl]phenyl acetate(1),反式对羟基桂皮醛乙酯(2),5-hydroxy-7-(4″-hydroxy-3″- methoxyphenyl)-1-phenyl-3-heptanone(3),7-(4″-hydroxy-3″-methoxy-phenyl)-1-phenylhep-4-en-3-one(4),[1′S]-1′-乙酰氧丁香酚乙酯(5),反式对羟基桂皮醛(6),对羟基苯甲醛(7),1-(4-hydroxyphenyl)propan-1-one(8),高良姜素(9),trans-p-coumaryl diacetate(10),β-谷甾醇(11)。结论:化合物1是首次从自然界分离得到的天然产物,化合物2为首次从该属植物中分离得到的苯丙素类化合物,化合物3和4是首次从该种植物中分离得到的双苯庚烷类化合物。 展开更多
关键词 大高良姜 4-[(E)-3-hydroxyprop-1-enyl]pheny]acetate 反式对羟基桂皮醛乙酸酯 双苯庚烷
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维药多伞阿魏体外抗胃癌活性部位GC-MS指纹图谱的研究 被引量:13
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作者 王飒 盛萍 +1 位作者 姚蓝 杜冰洁 《中草药》 CAS CSCD 北大核心 2015年第19期2874-2879,共6页
目的初步确定多伞阿魏Ferula ferulaeoides体外抗胃癌活性部位,并对其进行GC-MS指纹图谱研究。方法采用MTT法检测多伞阿魏不同提取物对胃癌细胞SGC-7901增殖的抑制作用;采用GC-MS、主成分分析对多伞阿魏体外抗胃癌活性部位指纹图谱进行... 目的初步确定多伞阿魏Ferula ferulaeoides体外抗胃癌活性部位,并对其进行GC-MS指纹图谱研究。方法采用MTT法检测多伞阿魏不同提取物对胃癌细胞SGC-7901增殖的抑制作用;采用GC-MS、主成分分析对多伞阿魏体外抗胃癌活性部位指纹图谱进行研究。结果多伞阿魏氯仿提取部位对胃癌细胞SGC-7901增殖的抑制作用最强;建立了多伞阿魏体外抗胃癌活性部位GC-MS指纹图谱分析方法,确立了28个共有峰,与抑制胃癌细胞增殖作用有较强关系的11个共有峰,分别鉴定为峰1(3-甲氧基-1,2丙二醇)、2(右旋柠檬烯)、4(左旋乙酸龙脑酯)、6(乙酸松油酯)、7(2,6,10-三甲基-1,5,9-十一烷三烯)、8(α-柏木烯)、9(α-香柑油烯)、12(β-雪松烯)、21(8-表-γ-桉叶油醇)、22(γ-桉叶油醇)、23(茅苍术醇)。10批样品中共有峰成分占总成分的92%以上,其相似度达到0.9以上。结论初步确证了多伞阿魏氯仿提取部位具有抑制胃癌细胞SGC-7901增殖作用。建立的GC-MS指纹图谱方法快速、简便,具有良好的精密度、重复性、稳定性,可作为多伞阿魏活性部位的质量控制方法。 展开更多
关键词 多伞阿魏 抗胃癌活性 GC-MS 指纹图谱 3-甲氧基-1 2丙二醇 右旋柠檬烯 左旋乙酸龙脑酯 乙酸松油酯 2 6 10-三甲基-1 5 9-十一烷三烯 α-柏木烯 α-香柑油烯 β-雪松烯 8--γ-桉叶油醇 γ-桉叶油醇 茅苍术醇
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甘油发酵副产物对菌体代谢能力的影响 被引量:5
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作者 王领民 甘一如 +1 位作者 金平 佟明友 《精细与专用化学品》 CAS 2005年第12期22-24,共3页
基于甘油厌氧发酵生产1,3丙二醇代谢过程中菌体生长、氧化与还原代谢支路相互耦联的特性,考察菌体代谢产生的各种副产物与菌体合成1,3丙二醇能力之间的关系。结果表明,副产物乳酸和1,3丙二醇的生成是负相关的,而乙酸和1,3丙二醇的生成... 基于甘油厌氧发酵生产1,3丙二醇代谢过程中菌体生长、氧化与还原代谢支路相互耦联的特性,考察菌体代谢产生的各种副产物与菌体合成1,3丙二醇能力之间的关系。结果表明,副产物乳酸和1,3丙二醇的生成是负相关的,而乙酸和1,3丙二醇的生成是正相关的,小分子醇的产生对甘油转化率的影响较大。 展开更多
关键词 发酵副产物 代谢能力 甘油 3-丙二醇 发酵生产 菌体生长 代谢过程 负相关 正相关 转化率 小分子 还原 乳酸 乙酸
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鹅不食草中三萜类化学成分及其抗炎活性研究 被引量:8
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作者 薛鹏辉 李金妍 +4 位作者 刘达 康宁 邓雁如 赵烽 邱峰 《中草药》 CAS CSCD 北大核心 2020年第19期4907-4915,共9页
目的研究鹅不食草Centipeda minima乙醇提取物中的三萜类化学成分及其抗炎活性。方法运用反复硅胶柱色谱、SephadexLH-20柱色谱、ODS、MCI柱色谱及制备HPLC等多种色谱方法对其化学成分进行系统的分离,利用NMR、MS等现代波谱技术对化合... 目的研究鹅不食草Centipeda minima乙醇提取物中的三萜类化学成分及其抗炎活性。方法运用反复硅胶柱色谱、SephadexLH-20柱色谱、ODS、MCI柱色谱及制备HPLC等多种色谱方法对其化学成分进行系统的分离,利用NMR、MS等现代波谱技术对化合物结构进行鉴定;采用Griess法测定化合物对脂多糖(LPS)诱导小鼠巨噬细胞(RAW264.7)释放炎症介质NO的抑制活性,进而评价化合物的抗炎活性。结果从鹅不食草乙醇提取物中分离得到三萜类化合物17个,结构分别鉴定为20-oxo-30-nortaraxastan-3β-yl acetate(1)、3β-acetoxytaraxaster-20-en-30-al(2)、3β-hydroxytaraxaster-20-en-30-al(3)、蒲公英甾醇(4)、阿里二醇(5)、3β,21β-dihydroxy-20(30)-en-taraxastane(6)、款冬二醇(7)、伪蒲公英甾醇乙酸酯(8)、taraxast-20-ene-3β,30-diol(9)、18α-齐墩果-12-烯-3,11-二酮(10)、马尼拉二醇(11)、3β-羟基-齐墩果-12-烯-11-酮(12)、coflodiol(13)、羽扇豆醇(14)、3β,16β-羟基-羽扇豆二醇(15)、16β-羟基-羽扇豆-20(29)-烯-3-酮(16)、garcinielliptoneQ(17)。化合物2、5~6、8~10、12~13、15~17的抗炎活性筛选结果表明,化合物5、15~17具有较明显的抗炎活性,其半数抑制浓度(IC50)值在11.9~27.1μmol/L。结论化合物1为新天然产物,并首次对其氢谱和碳谱数据进行归属,化合物2~3、6、8~10、12~13、15~16首次从鹅不食草中分离得到,为鹅不食草的临床应用提供理论依据。 展开更多
关键词 鹅不食草 三萜 伪蒲公英甾醇乙酸酯 18α-齐墩果-12--3 11-二酮 20-oxo-30-nortaraxastan-3β-yl acetate
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