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Catalytic Asymmetric[4+2]Cyclization of Hydroxyphenyl Indolinone with Azlactone to Construct Spirooxindoleδ-Lactone
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作者 Xuerui Wang Weiwu Ren 《Chinese Journal of Chemistry》 CSCD 2024年第24期3362-3366,共5页
An efficient asymmetric[4+2]cyclization of hydroxyphenyl indolinone with azlactone for the synthesis of spirooxindoleδ-lactone has been developed,which realized the first asymmetric reaction of hydroxyphenyl indolino... An efficient asymmetric[4+2]cyclization of hydroxyphenyl indolinone with azlactone for the synthesis of spirooxindoleδ-lactone has been developed,which realized the first asymmetric reaction of hydroxyphenyl indolinone.A series of intricate structures with congested vicinal quaternary chiral centers were provided in good yields with excellent enantioselectivities via the in situ generated o-QM from hydroxyphenyl indolinone. 展开更多
关键词 Asymmetric synthesis Hydroxyphenyl indolinone AZLACTONE Spirooxindoleδ-lactone Quaternary stereocenter
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Two New Indole Alkaloids from Evodia rutaecarpa 被引量:13
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作者 Guo Ying ZUO1,2 Xiao Sheng YANG 1 Xiao Jiang HAO1 (1 Laboratory of Phytochemistry. Kunming Institute of Botany, the Chinese Academy of Sciences. Kunming 650204 2Kunming 43 Hospital. PLA, Kunming 650032) 《Chinese Chemical Letters》 SCIE CAS CSCD 2000年第2期127-128,共2页
Two new indole alkaloids. wuchuyuamide I and II were isolated from the fruits of Evodia rutaecarpa (Juss.) Benth and their structures were elucidated on the basis of spectral data.
关键词 RUTACEAE Evodia rutaecarpa (Juss.)Benth indolinone alkaloids wuchuyuamides
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Theoretical Investigation on Radical-Coupling Reactivity of Indolinonic Aminoxyls
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作者 HongYuZHANG LanFenWANG 《Chinese Chemical Letters》 SCIE CAS CSCD 2003年第4期437-440,共4页
Indolinonic aminoxyls can effectively scavenge various radicals by directly coupling with them or by imitating superoxide dismutase. To better understand the radical-coupling reactions, DFT method B3LYP/6-31G(d,p) wa... Indolinonic aminoxyls can effectively scavenge various radicals by directly coupling with them or by imitating superoxide dismutase. To better understand the radical-coupling reactions, DFT method B3LYP/6-31G(d,p) was employed to calculate variations of free energy for the coupling reactions and other physico-chemical parameters. The radical-coupling activity difference between aminoxyls was elucidated to a large extent in terms of electronic properties of substituents. 展开更多
关键词 Density functional theory indolinonic aminoxyl radical-coupling reaction.
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