Uncommon Terpenoids from Salvia Species: Chemistry,Biosynthesis and Biological Activities

The search for new bioactive compounds from plant sources has been and continues to be one of the most important fields of research in drug discovery. However, Natural Products research has continuously evolved, and more and more has gained a multidisciplinary character. Despite new developments of methodologies and concepts, one intriguing aspect still persists, i.e., different species belonging to the same genus can produce different secondary metabolites, whereas taxonomically different genera can produce the same compounds. The genus Salvia L. (Family Lamiaceae) comprises myriad distinct medicinal herbs used in traditional medicine worldwide that show different pharmacological activities due to the presence of a variety of interesting specialized metabolites, including mono-, sesqui-, di-, sester-, tri-, tetra-, and higher terpenoids as well as phenylpropanoids, phenolic acid derivatives, lignans, flavonoids, and alkaloids. We herein summarize the research progress on some uncommon terpenoids, isolated from members of the genus Salvia, which are well recognized for their potential pharmacological activities. This review also provides a current knowledge on the biosynthesis and occurrence of some interesting phytochemicals from Salvia species, viz. C₂₃-terpenoids, sesterterpenoids (C₂₅), dammarane triterpenoids (C₃₀), and uncommon triterpenoids (C₂₀+C₁₀). The study was carried out by searching various scientific databases, including Elsevier, ACS publications, Taylor and Francis, Wiley Online Library, MDPI, Springer, Thieme, and ProQuest. Therefore, 106 uncommon terpenoids were identified and summarized. Some of these compounds possessed a variety of pharmacological properties, such as antibacterial, antiviral, antiparasitic, cytotoxic and tubulin tyrosine ligase inhibitory activities. Due to the lack of pharmacological information for the presented compounds gathered from previous studies, biological investigation of these compounds should be reinvestigated.     

Observation of chimera patterns in a network of symmetric chaotic finance systems

The economic and financial systems consist of many nonlinear factors that make them behave as the complex systems. Recently many chaotic finance systems have been proposed to study the complex dynamics of finance as a noticeable problem in economics. In fact, the intricate structure between financial institutions can be obtained by using a network of financial systems. Therefore, in this paper, we consider a ring network of coupled symmetric chaotic finance systems, and investigate its behavior by varying the coupling parameters. The results show that the coupling strength and range have significant effects on the behavior of the coupled systems, and various patterns such as the chimera and multi-chimera states are observed. Furthermore, changing the parameters' values, remarkably influences on the oscillators attractors. When several synchronous clusters are formed, the attractors of the synchronized oscillators are symmetric, but different from the single oscillator attractor.     

On using mesh-based and mesh-free methods in problems defined by Eringen’s non-local integral model: issues and remedies

With the recent success of nonlocal theories in modeling of engineering problems involving small intrinsic length scales, such as modeling of crack propagation, this paper addresses issues pertaining to cost-ineffectiveness of Eringen’s integral model. The cost effectiveness of the computation may be considered as a twofold issue; one pertaining to the non-local model and another pertaining to the numerical tool. First of all, we shall show that during the solution of problems with Eringen’s non-local integral model, there is no need to consider the integral model for the whole computational domain. In fact, the problems may be solved by just using the integral model close to the boundaries, i.e. a boundary layer effect, or around the points with singularities. In this paper we propose a partitioning strategy to remarkably reduce the computational cost. This may be considered as a gateway for solving some types of two-scale problems, e.g. those with macro/micro and nano scales, in which the small scale effects are localized just at parts of the domain. To demonstrate the efficiency of the numerical tools, we examine the performance of the finite element method (FEM), the element free Galerkin method (EFG) and the finite point method (FPM). This paves the way for using mesh-free methods in the solution of problems with non-local integral models. Examples with smooth and non-smooth solutions are considered for examining the efficiency of the methods. It will be shown that, by considering the boundary layer effect, the FEM and FPM will be efficient enough for being used in problems defined by Eringen’s non-local integral model.

     

Dynamical behavior and network analysis of an extended Hindmarsh–Rose neuron model

Nonlinear Dynamics - In this paper, the extended Hindmarsh–Rose neuron model, which considers the slow intracellular exchange of calcium ions between its store and the cytoplasm, is studied....     

Quantitative Analysis of Holmium Ion by a Ho3+ Ion‐Selective Sensor Based on a Symmetric Thio‐Schiff's Base

A poly(vinyl chloride) (PVC) membrane sensor for holmium ions was fabricated based on N‐[(Z)‐1‐(2‐thienyl)‐ methylidene]‐N‐[4‐(4‐{[(Z)‐1‐(2‐thienyl)methylidene]amino} phenoxy)phenyl] amine (TPA) as a new ion carrier, acetophenon (AP) as plasticizing solvent mediator and sodium tetraphenyl borate (NaTPB) as an anion excluder. The electrode shows a good selectivity towards Ho³⁺ ions respect to other inorganic cations, including alkali, alkaline earth, transition and heavy metal ions. The constructed sensor displays a Nernstian behavior (19.5±0.3 mV/decade) over the concentration range of 1.0×10⁻⁶ to 1.0×10⁻² mol·L⁻¹ with the detection limit of the electrode being 4.6×10⁻⁷ mol·L⁻¹ and very short response time (ca. 5 s). It has a useful working pH range of 3.2–9.8 for at least 8 weeks. The electrode was successfully applied as an indicator electrode for the potentiometric titration of a Ho³⁺ solution with EDTA and holmium determination in some alloys. The proposed sensor accuracy was studied by the determination of Ho³⁺ in mixtures of three different ions.     

Nano-TiO_2:An eco-friendly alternative for the synthesis of quinoxalines

Nano-TiO₂ as an eco-friendly and efficient nanocatalyst was applied for quinoxaline preparation with improved yield.In this protocol,diketones and 1,2-diamines were condensed in the presence of catalyst at room temperature.     

Determination of the effective atomic and mass numbers for mixture and compound materials in high energy photon interactions

In consideration the radiological properties of materials and studying the scattering processes in atomic and nuclear physics, the effective atomic and mass numbers is widely employed. These numbers have been calculated for any mixed or composite materials in interaction with high energy photons (Linac in radiation therapy). A pair equation in terms of these numbers is obtained. The first equation has been derived from the conservation of mass energy law and the second by minimizing the binding energy from the semiempirical mass formula (Myers and Swiatecki formula) that gives a relation between atomic and mass numbers for stable nuclei approximately. By these equations one can obtain the effective atomic and mass numbers for any compound or mixed materials uniquely. These numbers are calculated for some materials and compared with the other studies.