Fourteen substances had been separated from the ethanol plant of Dalbergiae Odoriferae Lignum by numerous chromatographic techniques, including line chromatographies on silica serum, Sephadex LH-20 and semi-preparative HPLC. Their particular structures were determined by spectroscopic techniques as S-3′-hydroxy-7,2′,4′-trimethoxyisoxane(1), 2-(2′,4′-dimethoxyphenyl)-6-hydroxybenzofuran(2), 2-(2′-hydroxy-4′-methoxyphenyl)-6-methoxybenzofuran(3), 7,2′,4′-trimethoxydihydroisoflavone(4), sativanone(5), 3,9-dimethoxy-6H-benzofuro[3,2-c]chromen-6-one(6),(6 aS,11 aS)-homopterocarpin(7),(6 aS,11 aS)-8-hydroxy-3,9-dimethoxypterocarpan(8),(6 aS,11 aS)-3,8,9-trimethoxypterocarpan(9), isodalbergin(10), isoliquiritigenin(11), butein(12), butin(13) and 3,7,4′-trihydroxyflavone(14). One of them, chemical 1 had been a brand new element, while 2 and 3 were brand-new natural basic products, 6, 8, 9 and 14 were separated for the first time from Dalbergiae Odoriferae Lignum. Compounds 1-14 were tested with regards to their cytotoxic activity against human hepatoma cellular range BEL-7402, real human gastric cancer cell line SCG-7901, peoples lung cancer cellular range A549, human chronic myeloid leukemia cell line K562 and HeLa real human cervical cancer tumors cellline by MTT technique. Compound 1 exhibited considerable cytotoxicity with IC_(50) values ranging from 2.85 to 11.62 μg·mL~(-1). In addition, 2, 11 and 12 revealed weak cytotoxic activities.A quick analysis technique centered on ultraviolet-visual(UV-Vis) spectroscopy, almost infrared(NIR) spectroscopy and multivariable information evaluation had been established for high quality assessment of Shengxuebao combination. The contents of eight ingredients of Shengxuebao Mixture including albiflorin, paeoniflorin, 2, 3, 5, 4′-tetra-hydroxy-stilbene-2-O-β-D-glucopyranoside, specnuezhenide,ecliptasaponin D, emodin, calycosin-7-glucoside and astragaloside Ⅳ had been simultaneously detected by using this method. HPLC-UV-MS had been utilized as a reference way of deciding the articles of the components. Partial the very least squares(PLS) analysis had been implemented as a linear method for multivariate designs calibrated between Ultraviolet spectrum/NIR spectrum and items of 8 ingredients. Eventually, the performance associated with the design had been examined by 24 batches of test examples. The outcome indicated that both UV-Vis and NIR models offered a good calibration capability with an R~2 price above 0.9, while the forecast ability has also been satisfactory, with an R~2 value greater than 0.83 for UV-Vis design and more than 0.79 for NIR design. The overall results illustrate that the established method is precise, robust and fast, therefore, you can use it for fast high quality analysis of Shengxuebao combination.Based on information mining and through the technique of community pharmacology, we analyzed the device of high-frequency use of herb set when you look at the treatment of irregularity with fragrant standard Chinese medicine in this research. Through data mining, fragrant conventional Chinese medication ended up being obtained for the treatment of irregularity and Pericarpium Citri Reticulatae and Aucklandiae Radix herb pair was used given that study item. The volatile oil from Pericarpium Citri Reticulatae and Aucklandiae Radix had been extracted by steam distillation, plus the substance compositions associated with volatile oil had been detected by gasoline chromatography-mass spectrometry(GC-MS). The objectives of volatile oil from Pericarpium Citri Reticulatae and Aucklandiae Radix were searched by PubChem, TCMSP, STITCH and Swiss Target Prediction databases. The goals of irregularity were predicted and screened in OMIM, Genecards-Search Resuits and TTD databases. The gotten targets were introduced into Cytoscape 3.7.1 to construct protein-protein interaction(PPIpathway, neuroactive ligand-receptor conversation, hormonal weight, Ca~(2+) signal pathway and IL-17 signaling pathway revealed significant effect on irregularity. The outcome of molecular docking showed that PGR, the target protein associated with the treatment of constipation, had a great binding with gamma-linolenic acid, dihydro-alpha-ionone, alpha-eudesmol, caryophyllene oxide and beta-ionone. The outcomes show that simply by using data mining technology and network pharmacology, it’s revealed that the energetic components of Pericarpium Citri Reticulatae and Aucklandiae volatile oil in high frequency use of medicine students fragrant conventional Chinese medicine may be used totreat constipation primarily through CYP19 A1, PPARA, PGR, ACHE, SLC6 A2 and other objectives, offering a brand new idea and way of the additional study of fragrant traditional Chinese medication within the remedy for constipation.Taking Lonicerae Japonicae Flos for example, the technique of “expert opinion of different areas” was used to screen the representative examples and evaluate their commodity grades. The correlation evaluation, hierarchical cluster evaluation and partial the very least squares discriminant analysis(PLS-DA) of “commodity grade-appearance characteristic-component content” had been completed to show the scientificity of old-fashioned commodity grade of Chinese medicinal product. By referring to the prevailing literature together with level examination from the test collection areas, 78 “initial level” examples had been screened out from 118 gathered samples. Authoritative specialists from four regions(n=4) including Linyi(Shangdong province), Bozhou(Anhui province), Anguo(Hebei province) and Beijing had been arranged to guage their product grades, separately. Based on the grade consistency rate(R_i≥70%), 69 “local grade” examples were screened out from the “initial level” examples. On the basis of the average grade consistency rate ■ “authorert conclusions need to have adequate consensuses, and level dedication must certanly be respected.