The Extraction of Main Chemical Compositions in Rumex Root

2011 ◽  
Vol 382 ◽  
pp. 372-374
Author(s):  
Yong Jiang ◽  
Zhi Bin Jiang ◽  
Guo Jie Shao ◽  
Dong Cheng Guo ◽  
Yu Tian ◽  
...  

Purpose: The purpose of this study was to study the compositions of the polygonaceae medicinal plants called rumex root. Methods: Solvent method and chromatography was used to purificate the chemical compositions of Rumex, and the molecular structure of the compound was identified by physical and chemical properties and spectral data. Results: Two compounds were obtained from the ethanol extract of rumex root, which were identified as Chrysophanol and Physcione. Conclusions: Experimental basis was provided for the further study of the active ingredients of rumex root and the development and utilization of medical resources.

2018 ◽  
Vol 74 (1-2) ◽  
pp. 25-33 ◽  
Author(s):  
Zahid Iqbal ◽  
Muhammad Ishaq ◽  
Adnan Aslam ◽  
Wei Gao

AbstractPrevious studies show that certain physical and chemical properties of chemical compounds are closely related with their molecular structure. As a theoretical basis, it provides a new way of thinking by analyzing the molecular structure of the compounds to understand their physical and chemical properties. The molecular topological indices are numerical invariants of a molecular graph and are useful to predict their bioactivity. Among these topological indices, the eccentric-connectivity index has a prominent place, because of its high degree of predictability of pharmaceutical properties. In this article, we compute the closed formulae of eccentric-connectivity–based indices and its corresponding polynomial for water-soluble perylenediimides-cored polyglycerol dendrimers. Furthermore, the edge version of eccentric-connectivity index for a new class of dendrimers is determined. The conclusions we obtained in this article illustrate the promising application prospects in the field of bioinformatics and nanomaterial engineering.


Jurnal Kimia ◽  
2020 ◽  
pp. 119
Author(s):  
N. P. Y. A. Dewi ◽  
N. L. G. W. Pebriani ◽  
P. A. Duarsa ◽  
P. C. I. Warnaya ◽  
I. D. A. A. D. Candraningrat ◽  
...  

Guava leaves contain quercetin which can inhibit the growth of Propionibacterium acne. Thus, guava leaves have the potential to be anti-acne. Based on the benefits of guava leaves, it is necessary to formulate the ethanol extract of guava leaves in cream preparation and its characterization as well as to know the rate of releasing active substances. Preparation and standardization of guava leaf simplicia was carried out. After that, maceration, standardization and phytochemical screening of guava leaf ethanol extract were done. Positive extracts containing flavonoids were formulated into cream preparation. The concentration of stearic acid as emulgator of 14% and 18% was optimized. The formula was tested for physical and chemical properties such as organoleptic, spreadability, adhesion, viscosity and pH. The optimum formula was characterized using Franz diffusion test to determine the release of the active substance. The results showed that concentration of stearic acid as emulgator influenced the physical and chemical properties of the cream. Based on the results of this study it could be concluded that the optimum formula was stearic acid concentration of 14% with the release active substances for 3 hours of 2,5882 mg. Keywords: Guava leaves, acne, cream, stearic acid, diffusion


1979 ◽  
Vol 34 (9) ◽  
pp. 1279-1285 ◽  
Author(s):  
R. Tacke ◽  
M. Strecker ◽  
W. S. Sheldrick ◽  
E. Heeg ◽  
B. Berndt ◽  
...  

Abstract Sila-difenidol (6b), a sila-analogue of the drug difenidol (6a), was synthesized according to Scheme 1. 6b and its new precursors 3 and 5 were characterized by their physical and chemical properties, and their structures confirmed by elementary analyses, 1H NMR and mass spectroscopy. 6 b crystallizes orthorhombic P212121 with a = 11.523(1), b = 14.366(4), c = 11.450(1) Å, Z = 4, Dber = 1.14 gcm-3. The structure was refined to R = 0.050 for 1897 reflexions. A strong nearly linear intramolecular O-H···N hydrogen bond of 2.685 Å is observed. The anticholinergic, histaminolytic and musculotropic spasmolytic activities of 6 a and 6 b are reported.


Author(s):  
Tamar Nasuashvili ◽  
◽  
Marlen Mchedlishvili ◽  

Under the influence of environmental conditions, the article examines the change in the physical and chemical properties of the natural brine system containing sodium sulfate, which is located in Georgia, on the territory of the municipality of Sagarejo. To this purpose in November-June 2019-2020 the full chemical compositions of natural brine were studied at one-month intervals. The following ions were studied in brine: SO4 2-, Cl- , HCO3 - , CO3 2-, Na+ , K+ , Ca2+ and Mg2+.. In water samples, conductivity was also measured. The concentrations of the studied ions in the natural brine vary with the season, in particular, all the studied ions begin to decrease in the fall, sharply decrease in the winter, increase in the spring and significantly increase in the summer.


Author(s):  
Hoàng Dũng Nguyễn ◽  
Nguyen Huu Lan ◽  
Nguyen Thi Ngoc Huong ◽  
Pham Huu Thinh ◽  
Lai Quoc Dat

Salt plays a crucial role in human health. However, excess use of NaCl in food products can be harmful to health. One suggestion for this problem is optimization salt dissolution to increase the content of salt ions in the mouth. For this purpose, it is important to understand the solubility properties of salt crystals in saliva. The dissolving process is not only affected by the physical properties but also by the chemical composition of the salt. This study compared the solubility of four commercial grain salts in four regions in Vietnam (Bac Lieu, Thanh Hoa, Sa Huynh, Vung Tau), one flower salt in Sa Huynh and a control sample with two particle sizes 1 - 2 mm and 2 - 3 mm in a Saliva Artificial Gal – Fovet solution (SAGF). Dissolution was determined by analyzing microscopic images taken by the time and analysis by Bayesian and Partial Least Squared methods. The research evaluated the influence of physical properties (area, Feret's diameter, circularity, aspect ratio and solidity) and chemical compositions (sodium, potassium, magnesium, calcium and moisture content) on the dissolving process. Salt samples showed significant differences in physical and chemical properties by region. Morphological parameters are affected by conditions of salt crystallization that indicated through region of origin. Dissolution is evaluated through solubility coefficient, Sa Huynh flower salt and control salt have the highest solubility coefficient, simultaneously, it is also the smallest value of roundness and surface index. The projected area, magnesium and sodium content are the factors which strongly affecting on dissolution of salt samples. These results demonstrated the possibility to exploit these factors to adjust the solubility of salt as well as the perceived salinity over time.


2013 ◽  
Vol 594-595 ◽  
pp. 985-989 ◽  
Author(s):  
I. Khairul Nizar ◽  
Abdullah Mohd Mustafa Al Bakri ◽  
A.R. Rafiza ◽  
Hussin Kamarudin ◽  
Alida Abdullah ◽  
...  

Fly ash is residue from the combustion of coal which widely available in worldwide and lead to waste management proposal. Moreover, the use of fly ash is more environmental friendly and save cost compared to OPC. Fly ash mostly consists of silicon dioxide (SiO2), aluminium oxide (Al2O3) and iron oxide (Fe2O3). The chemical compositions of the sample have been examined according to ASTM C618. Different sources of fly ash may result in different chemical composition. The fly ash is mainly an amorphous material with the presents of crystalline phase of quartz and mullite. Fly ash consists of mostly glassy, hollow and spherical particles.


Author(s):  
James E. Mark ◽  
Harry R. Allcock ◽  
Robert West

Polyphosphazenes comprise by far the largest class of inorganic macromolecules. At least 700 different polymers of this type have been synthesized, with a range of physical and chemical properties that rivals that known hitherto only for synthetic organic macromolecules. Most polyphosphazenes have the general molecular structure. The polymer backbone consists of alternating phosphorus and nitrogen atoms, with two side groups, R, being attached to each phosphorus. The side groups may be organic, organometallic, or inorganic units. Each macromolecule typically contains from 100 to 15,000 or more repeating units linked end to end, which means that (depending on the organic side groups) the highest molecular weights are in the range of 2 million to 10 million. The bonding structure in the backbone is formally represented as a series of alternating single and double bonds. However, this formulation is misleading. Structural measurements suggest that all the bonds along the chain are equal or nearly equal in length, but without the extensive conjugation found in organic polyunsaturated materials. This anomaly will be discussed later. In addition to linear polyphosphazenes with one type of side group, other molecular architectures have also been assembled. These include polyphosphazenes in which two or more different side groups, R1 and R2, are arrayed along the chain in random, regular, or block distributions. Other species exist with short phosphazene branches linked to phosphorus atoms in the main chain. Also available are macromolecules in which carbon or sulfur replace some of the phosphorus atoms in the skeleton. Star-geometry structures, using the symbolism defined, are also accessible. A new and growing area is the field of phosphazene-organic and phosphazene-polysiloxane hybrid linear copolymers, and comb copolymers of the types. In addition, polymers are known in which six-membered phosphazene rings are side groups linked to organic polymers, and where phosphazene rings are linked by organic connector groups to form cyclolinear or cyclomatrix materials.


2014 ◽  
Vol 881-883 ◽  
pp. 1161-1164
Author(s):  
Li Xia Li ◽  
Hai Tao Chen

The physical and chemical properties of stalk fiber extracted by different method was important for the characters of the product. And the research laid the foundation for the complex utilization of eggplant stalk.Morphology of eggplant stalk fiber was determined by Feica microscope, the length, width and length to wide ratio were analyzed by SPSS 17.0. Chemical compositions different analysisof eggplant stalk fiber extracted by mechanical process were analyzed by applying Block test method with Design-expert 6.0.10.The result present that length, width, and length to wide ratio of stalk fiber were 11 mm,1338 um,20,respectively. Cellulose content of eggplant stalk was 34.31 %, hemi-cellulose content was 11.03%, lignin content was10.69 %.Cellulose content of eggplant stalk fiber was 36.2 %, hemi-cellulose content was18.55 %,lignin content was 17.49%.Hemi-cellulose increased by 7.52 %, cellulose increased by1.89 %, lignin increased by 6.8 %.The composition of fiber had significant difference.Beating degree was positively correlated with the beating time, beating time and wet weight were a negative correlation. Strength of stalk fiber was positively with the gramme, and strength was8.3N when gramme was 60 g/m2.


1966 ◽  
Vol 24 ◽  
pp. 101-110
Author(s):  
W. Iwanowska

In connection with the spectrophotometric study of population-type characteristics of various kinds of stars, a statistical analysis of kinematical and distribution parameters of the same stars is performed at the Toruń Observatory. This has a twofold purpose: first, to provide a practical guide in selecting stars for observing programmes, second, to contribute to the understanding of relations existing between the physical and chemical properties of stars and their kinematics and distribution in the Galaxy.


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