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Three dimensional structure prediction and proton nuclear magnetic resonance analysis of toxic pesticides in human blood plasma 被引量:1
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作者 Amit Kumar Sharma Rajeev Kumar Tiwari Mulayam Singh Gaur 《The Journal of Biomedical Research》 CAS 2012年第3期170-184,共15页
The purpose of this study was to investigate the nuclear magnetic resonance (NMR) assignments of hydrolyzed products extracted from human blood plasma. The correlations between chemical, functional and structural pr... The purpose of this study was to investigate the nuclear magnetic resonance (NMR) assignments of hydrolyzed products extracted from human blood plasma. The correlations between chemical, functional and structural prop- erties of highly toxic pesticides were investigated using the PreADME analysis. We observed that toxic pesticides possessed higher molecular weight and, more hydrogen bond donors and acceptors when compared with less toxic pesticides. The occurrence of functional groups and structural properties was analyzed using ~H-NMR. The ~H- NMR spectra of the phosphomethoxy class of pesticides were characterized by methyl resonances at 3.7-3.9 ppm (8) with the coupling constants of 11-16 Hz (Je-cns). In phosphoethoxy pesticides, the methyl resonance was about 1.4 ppm (8) with the coupling constant of 10 Hz (Je-cH2) and the methylene resonances was 4.2-4.4 ppm (8) with the coupling constant of 0.8 Hz (Jp-cH3), respectively. Our study shows that the values of four parameters such as chemical shift, coupling constant, integration and relaxation time correlated with the concentration of toxic pesticides, and can be used to characterise the proton groups in the molecular structures of toxic pesticides. 展开更多
关键词 ^1H-nmr toxic pesticide nuclear magnetic resonance nmr parameter relaxation time computa- tional tool data interpretation
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Structural determination of eleven new preschisanartane-type schinortriterpenoids from two Schisandra species and structural revision of preschisanartanin J using NMR computation method
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作者 HU Kun LI Xing-Ren +2 位作者 TANG Jian-Wei Li Xiao-Nian PUNO Pema-Tenzin 《Chinese Journal of Natural Medicines》 SCIE CAS CSCD 2019年第12期970-981,共12页
Nineteen preschisanartane-type schinortriterpenoids(SNTs),among which eleven ones were previously undescribed,were isolated from two Schisandra species,S.sphaerandra and S.rubriflora.Their structures were determined u... Nineteen preschisanartane-type schinortriterpenoids(SNTs),among which eleven ones were previously undescribed,were isolated from two Schisandra species,S.sphaerandra and S.rubriflora.Their structures were determined using 1 D and 2 D NMR spectroscopic analyses,NMR data comparison,quantum chemical calculation of NMR parameters,electronic circular dichroism(ECD),X-ray single crystal diffraction,and chemical derivation.Furthermore,structural re-examination of a few previously reported preschisanartane-type SNTs led to the structural revision of preschisanartanin J.Besides,it is suggested that the reported structures of arisanlactone D and schilancidilactone W should be re-checked.Finally,a few isolated SNTs were found to possess neurite outgrowthpromoting activities,and protective activities against neural injuries. 展开更多
关键词 Schisandra sphaerandra Schisandra rubriflora Preschisanartane-type schinortriterpenoids Structural revision Quantum chemical calculation of nmr parameters
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