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1.
3-胺基取代苯并吡喃酮类化合物的设计合成及抗肿瘤活性 总被引:2,自引:0,他引:2
根据生物电子等排原理, 设计并合成了一系列新颖的3-胺基取代苯并吡喃酮类化合物. 通过1H NMR, 13C NMR, MS, IR及元素分析确定其结构. 抗肿瘤活性测试结果表明, 部分该系列化合物对人结肠癌细胞株HCT116和人肝癌细胞株7721具有较好的抑制活性, 其中化合物6c, 6f, 6i, 6m和6o对人肝癌细胞株7721的半数抑制浓度(IC50)值均小于对照品姜黄素(IC50=10.53 μmol8226;L-1), 化合物6f对人结肠癌细胞株HCT116和人肝癌细胞株7721的IC50值分别为5.57和4.92 μmol8226;L-1, 均小于姜黄素的相应值. 相似文献
2.
A new, simple, and selective method has been presented for the separation and preconcentration of inorganic arsenic (As(III)/As(V)) and selenium (Se(IV)/Se(VI)) species by a microcolumn on-line coupled with inductively coupled plasma-optical emission spectrometry (ICP-OES). Trace amounts of As(V) and Se(VI) species were separated and preconcentrated from total As and Se at desired pH values by a conical microcolumn packed with cetyltrimethylammonium bromide (CTAB)-modified alkyl silica sorbent in the absence of chelating reagent. The species adsorbed by CTAB-modified alkyl silica sorbent were quantitatively desorbed with 0.10 ml of 1.0 mol l−1 HNO3. Total inorganic arsenic and selenium were similarly extracted after oxidation of As(III) and Se(IV) to As(V) and Se(VI) with KMnO4 (50.0 μmol l−1). The assay of As(III) and Se(IV) were based on subtracting As(V) and Se(VI) from total As and total Se, respectively. All parameters affecting the separation/preconcentration of As(V) and Se(VI) including pH, sample flow rate and volume, eluent solution and volume have been studied. With a sample volume of 3.0 ml, the sample throughput was 24 h−1 and the enrichment factors for As(V) and Se(VI) were 26.7 and 27.6, respectively. The limits of detection (LODs) were 0.15 μg l−1 for As(V) and 0.10 μg l−1 for Se(VI). The relative standard deviations (RSDs) for nine replicate determinations at 5.0 μg l−1 level of As(V) and Se(VI) were 4.0% and 3.6%, respectively. The calibration graphs of the method for As(V) and Se(VI) were linear in the range of 0.5–1000.0 μg l−1 with a correlation coefficient of 0.9936 and 0.9992, respectively. The developed method was successfully applied to the speciation analysis of inorganic arsenic and selenium in natural water samples with satisfactory results. 相似文献
3.
Ying Tang Chaomei Xiong Daonian Zhou Anhua Wei Wei Fu Yaling Cai Jinlan Ruan 《Chemistry of Natural Compounds》2010,46(2):209-211
A new flavonoid, 5,7-dihydroxy-2-(1-hydroxy-2,6-dimethoxy-4-oxo-cyclohex)-chromen-4-one (1), was isolated from the roots of Macrothelypteris torresiana (Gaud.) Ching. (Thelypteridaceae). The structure of the product was identified on the basis of detailed spectral analysis,
including X-ray structure analysis. 相似文献
4.
Huang Mojia Fu Mingfu Zheng Chaomei 《Acta Mechanica Solida Sinica》2006,19(1):75-85
By the nonlinear optimization theory, we predict the yield function of single BCC crystals in Hill's criterion form. Then we give a formula on the macroscopic yield function of a BCC polycrystal Ω under Sachs' model, where the volume average of the yield functions of all BCC crystallites in Ω is taken as the macroscopic yield function of the BCC polycrystal. In constructing the formula, we try to find the relationship among the macroscopic yield function, the orientation distribution function (ODF), and the single BCC crystal's plasticity. An expression for the yield stress of a uniaxial tensile problem is derived under Taylor's model in order to compare the expression with that of the macroscopic yield function. 相似文献
5.
In this paper, commutativity of kth‐order slant Toeplitz operators are discussed. We show that commutativity and essential commutativity of two slant Toeplitz operators are the same. Also, we study kth‐order slant Toeplitz operators on the Bergman space L2a(D) and give some commuting properties, algebraic and spectral properties of kth‐order slant Toeplitz operators on the Bergman space (© 2010 WILEY‐VCH Verlag GmbH & Co. KGaA, Weinheim) 相似文献
6.
Wang Z Ma C Tang S Xiao H Kakiuchi N Kida H Hattori M 《Chemical & pharmaceutical bulletin》2008,56(4):485-490
We evaluated the composition of Swertia herbs using high performance liquid chromatography-diode array detector-mass spectrometry (HPLC-DAD-MS). Eleven peaks of 6 species were unequivocally identified by comparing their retention times, UV spectra, on-line electrospray ionization mass (ESI-MS) spectra, and collision-induced dissociation mass spectrometry/mass spectrometry (CID-MS/MS) data with those of authentic compounds. We adopted wavelengths of 254 nm, 340 nm and 230 nm to simultaneously determine these 11 compounds. By comparing the overall DAD and total ion current (TIC) profiles of various samples, the 6 species were differentiated in terms of the occurrence and/or relative concentrations of the eleven compounds. Our novel validated HPLC-DAD-MS method not only facilitates quality control and identification of Swertia herbs, but is also applicable to systematic investigations of the distribution of secoiridoids, flavonoids, and xanthones in the genus Swertia. 相似文献
7.
Wang Shifa Li Danming Yang Changqing Sun Guangai Zhang Jie Xia Yuanhua Xie Chaomei Yang Guixia Zhou Ming Liu Wei 《Journal of Sol-Gel Science and Technology》2017,84(1):169-179
Journal of Sol-Gel Science and Technology - Nanostructured MgFe2O4 magnetic photocatalysts are facilely synthesized by 60Co γ-ray irradiation assisted polyacrylamide gel route. The influence... 相似文献
8.
Previous work in this laboratory established that the readily available F-ring aromatic analog of cyclopamine is a highly potent inhibitor of Hedgehog signaling. The synthesis and biological evaluation of two F-ring saturated analogs that are more potent than the F-ring aromatic structure are reported. 相似文献
9.
The design, synthesis, and biological evaluation of new analogs of the naturally occurring compound cyclopamine, a hedgehog signaling inhibitor, are described. Structure-activity relationship studies lead to an evolving model for the pharmacophore of this medically promising compound class of anti-cancer chemotherapeutic agents. 相似文献
10.