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71.
Inspired by the intriguing structures and remarkable activities of sesquiterpenoid dimers,12 new sesquiterpenoid dimers,artematrovirenolides A—D(1—4)and artematrolides S—Z(8—12),were isolated from the EtOAc fraction of Artemisia atrovirens through a bioactivity-guided approach.Their structures were elucidated by comprehensive spectroscopic data and absolute configuration was assigned based on single crystal X-ray diffraction data and ECD calculations.Structurally,all compounds are presumably formed via[4+2]cycloaddition involving three connecting model.Compounds 1—4 are four novel hetero-dimeric[4+2]Diels-Alder adducts dimerized from a rotundane-type unit and a guaiane-type monomer,and compounds 5—12 are eight new homo-dimeric[4+2]adducts derived from two guaianolide moieties.A putative biosynthetic pathway for compounds 1—4 was also proposed.Compounds 4,6,7,and 10 demonstrated moderate cytotoxicity against HepG2,SMMC-7721,and Huh7 cell lines with IC50 values ranging from 9.3 to 62.3μmol/L.Interestingly,compounds 5 and 11 manifested cytotoxicity with IC50 values of 13.6 and 12.8(HepG2),18.5 and 13.1(SMMC-7721),and 16.5 and 19.4μmol/L(Huh7),respectively,which were equivalent to the positive control,sorafenib.This investigation suggests that compounds 5 and 11 might be considered as potent antihepatoma candidates and deserve further structural modification and mechanism study.  相似文献   
72.
73.
Jia  Yonghao  Chen  Xiulong 《Nonlinear dynamics》2022,108(3):2161-2191
Nonlinear Dynamics - Contact and friction phenomena in clearance joint adversely affect mechanical performance and may even result in chaos within the mechanism. Analysis of nonlinear...  相似文献   
74.
Chen  Haiyang  Gao  Fangzheng 《Nonlinear dynamics》2022,108(2):1319-1338
Nonlinear Dynamics - Based on a mixed control strategy, this study addresses the finite-time stabilization with extended dissipativity for Markov jump systems (MJSs) with unreliable...  相似文献   
75.
We report theoretical studies of electron impact triple differential cross sections of two bio-molecules,pyrimidine and tetrahydrofurfuryl alcohol,in the coplanar asymmetric kinematic conditions with the impact energy of 250 eV and ejected electron energy of 20 eV at three scattering angles of-5°,-10°,and-15°.Present multi-center distorted-wave method well describes the experimental data,which was obtained by performing(e,2e)experiment.The calculations show that the secondary electron produced by the primary impact electron is strongly influenced by the molecular ionic multi-center potential,which must be considered when the low energy electron interacts with DNA analogues.  相似文献   
76.
Hu  Yinlong  Hua  Tianyang  Chen  Michael Z. Q.  Shi  Shang  Sun  Yonghui 《Nonlinear dynamics》2021,105(1):99-112
Nonlinear Dynamics - In this paper, the instability of semi-active control systems caused by the utilization of semi-active inerters is analyzed. The purpose of this study is to demonstrate the...  相似文献   
77.
Molecular Diversity - According to the fact that 5-nitro-3-trinitromethyl-1H-1,2,4 triazole (NTNMT) is a successful, good explosive, energetic groups such as –CH3, –NH2, –NHNO2,...  相似文献   
78.
Wang  Zhenya  Chen  Hui  Yao  Ligang  Chen  Xu  Qi  Xiaoli  Zhang  Jun 《Nonlinear dynamics》2021,106(3):2107-2130
Nonlinear Dynamics - Fault diagnosis of critical rotating machinery components is necessary to ensure safe operation. However, the commonly used rotating machinery fault diagnosis methods are...  相似文献   
79.
Annals of Operations Research - The main purpose of this study was to explore the impact of peace dividends on global changes in national productivity. First, this study assessed changes in...  相似文献   
80.
Letters in Mathematical Physics - Classical Virasoro conformal blocks are believed to be directly related to accessory parameters of Floquet type in the Heun equation and some of its confluent...  相似文献   
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