Chemical investigation of the ethanol extract of the marine green alga Chaetomorpha basiretorsa Setchell led to the isolation of a new sterol stigmast-4,28-dien-3α,6β-diol 1 in addition to the five known sterols of ...Chemical investigation of the ethanol extract of the marine green alga Chaetomorpha basiretorsa Setchell led to the isolation of a new sterol stigmast-4,28-dien-3α,6β-diol 1 in addition to the five known sterols of β-lawsaritol 2, saringosterol 3, 24-hydroperoxy-24-vinyl - cholesterol 4, β-stigmasterol 5, 29-hydroxystigmasta-5, 24 （28） -dien-3β-ol 6. Compounds were isolated by normal phase silica gel and Sephadex LH - 20 gel colum chromatography, reverse phase HPLC and recrystalization. Their structures were elucidated by spectroscopic methods including MS, IR 1D/2D NMR and X-ray analysis. Cytotoxicity of compounds was screened by using the standard MTF method. All these compounds were isolated from the green alga Chaetomorpha basiretorsa Setchell for the first time and they were inactive （50% inhibitory concentration was greater than 10 μg/cm^3） against KB, Bel -7402, PC - 3M, Ketr 3 and MCF-7 cell lines.展开更多
The title compound N-hydroxy-9-（3＇,4＇-methylenedioxyphenyl）-1,8-dioxo-1,2,3,4,5,6,7,8,9,10-decahydroacridine （C2oH19NO5, Mr=353.36） is of orthorhombic, space group Pna2t with a=14.6914（16）, b=8.8103（10）, c=1...The title compound N-hydroxy-9-（3＇,4＇-methylenedioxyphenyl）-1,8-dioxo-1,2,3,4,5,6,7,8,9,10-decahydroacridine （C2oH19NO5, Mr=353.36） is of orthorhombic, space group Pna2t with a=14.6914（16）, b=8.8103（10）, c=12.6648（14）A°, Z=4, V=1639.3（3） A°^3 Dc=1.432 g/cm^3, μ（MoKa）=0.103 mm^-1, F（000）=744, R=0.0445 and wR=0.1043 for 2172 observed reflections （I〉 2σ（I））. X-ray analysis reveals that the pyridine and cyclohexane rings adopt boat and half-chair configurations, respectively. In addition, there is an intermolecular hydrogen bond （O（1）-H…O（3）） in the title molecule.展开更多
The title complex, formulated as {[Cd（pda）（phen）]·3H2O}, 1 （pda = 1,4-phenylenediacetate, phen = 1,10′-phenanthroline）, has been hydrothermally synthesized and determimned by X-ray crystallography. Crystal...The title complex, formulated as {[Cd（pda）（phen）]·3H2O}, 1 （pda = 1,4-phenylenediacetate, phen = 1,10′-phenanthroline）, has been hydrothermally synthesized and determimned by X-ray crystallography. Crystallographic data： triclinic, space group P1^-, a = 10.375 （7）, b = 10.435（1）, c = 12.040（1） A.α = 68.503（1）, ,β= 86.371（1）, γ= 66.231（1）°, Mr = 538.82, V = 1104.5（8） ,A^3, Z = 2, Dc = 1.620 g/cm^3,μ = 1.035 mm^-1, F（000） = 544, the final R = 0.0380 and wR = 0.0985 （w = 1/[σ^2（F0^2） ＋ （0.0559P）^2 ＋ 1.5319P], where P = （F0^2＋ 2Fc^2）/3） based on 3444 observed reflections with I 〉2σ（I）. Complex 1 features a two-dimensional layer. Fluorescent analysis reveals that it exhibits intense green luminescence with the maximum at around 516 nm.展开更多
The title compound (C22H27NO3) was obtained by the reaction of 4-methylbenzal- dehyde, dimedone, ethyl acetoacetate and ammonium acetate in water in the presence of triethyl- benzylammonium chloride (TEBA). The crysta...The title compound (C22H27NO3) was obtained by the reaction of 4-methylbenzal- dehyde, dimedone, ethyl acetoacetate and ammonium acetate in water in the presence of triethyl- benzylammonium chloride (TEBA). The crystal is of orthorhombic, space group Pbcn with a = 18.242(2), b = 15.651(1), c = 14.207(2) ?, V = 4056.15(64) ?3, Mr = 353.45, Z = 8, Dc = 1.158 g/cm3, μ = 0.076, λ(MoKα) = 0.71073 ? and F(000) = 1520. The final R = 0.0453 and wR = 0.0436 for 1156 observed reflections with I > 2σ(I). X-ray analysis revealed that the pyridine ring is of boat conformation and the six-member ring fused with it adopts half-chair conformation.展开更多
We first experimentally demonstrate a laser-diode end-pumped self-Q-switched and mode-locked Nd,Cr：YAG green laser with a KTP crystal as the intra-cavity frequency doubler. The device produces an average output power...We first experimentally demonstrate a laser-diode end-pumped self-Q-switched and mode-locked Nd,Cr：YAG green laser with a KTP crystal as the intra-cavity frequency doubler. The device produces an average output power of 680 mW at 532 nm. The corresponding pulse width of the Q-switched envelope of the green laser is 170 ＋ 20 ns. The mode-locked pulses have a repetition rate of approximately 183 MHz and the average pulse duration is estimated to be around sub-nanosecond. It is found that the intra-cavity frequency doubling greatly improves the modulation depth and stability of the mode-locked pulses within the Q-switched envelope.展开更多
The geometric structure,electronic structure,and optical properties of CdHg（SCN）4 crystal are calculated by using the density functional perturbation theory and Green function screening Coulomb interaction approxima...The geometric structure,electronic structure,and optical properties of CdHg（SCN）4 crystal are calculated by using the density functional perturbation theory and Green function screening Coulomb interaction approximation.The band gap of CdHg（SCN）4 crystal is calculated to be 3.198 eV,which is in good agreement with the experimental value 3.265 eV.The calculated second-order nonlinear optical coefficients are d14 = 1.2906 pm/V and d15 = 5.0928 pm/V,which are in agreement with the experimental results（d14=（1.4 ±0.6） pm/V and d15=（6.0 ±0.9） pm/V）.Moreover,it is found that the contribution to the valence band mainly comes from Cd-4d,Hg-5d states,and the contributions to the valence band top and the conduction band bottom predominantly come from C-2p,N-2p,and S-3p states.The second-order nonlinear optical effect of CdHg（SCN）_4 crystal results mainly from the internal electronic transition of（SCN）^-.展开更多
基金The State"863" High Tech Programof China under contract Nos 2007 AA09Z410 and 2007 AA091604Key Innovative Project of the Chinese Academy of Sciences under contract No.KZCX2-YW-209.
文摘Chemical investigation of the ethanol extract of the marine green alga Chaetomorpha basiretorsa Setchell led to the isolation of a new sterol stigmast-4,28-dien-3α,6β-diol 1 in addition to the five known sterols of β-lawsaritol 2, saringosterol 3, 24-hydroperoxy-24-vinyl - cholesterol 4, β-stigmasterol 5, 29-hydroxystigmasta-5, 24 （28） -dien-3β-ol 6. Compounds were isolated by normal phase silica gel and Sephadex LH - 20 gel colum chromatography, reverse phase HPLC and recrystalization. Their structures were elucidated by spectroscopic methods including MS, IR 1D/2D NMR and X-ray analysis. Cytotoxicity of compounds was screened by using the standard MTF method. All these compounds were isolated from the green alga Chaetomorpha basiretorsa Setchell for the first time and they were inactive （50% inhibitory concentration was greater than 10 μg/cm^3） against KB, Bel -7402, PC - 3M, Ketr 3 and MCF-7 cell lines.
基金This work was supported by the Foundation of "Innovation Project" of Xuzhou Normal University
文摘The title compound N-hydroxy-9-（3＇,4＇-methylenedioxyphenyl）-1,8-dioxo-1,2,3,4,5,6,7,8,9,10-decahydroacridine （C2oH19NO5, Mr=353.36） is of orthorhombic, space group Pna2t with a=14.6914（16）, b=8.8103（10）, c=12.6648（14）A°, Z=4, V=1639.3（3） A°^3 Dc=1.432 g/cm^3, μ（MoKa）=0.103 mm^-1, F（000）=744, R=0.0445 and wR=0.1043 for 2172 observed reflections （I〉 2σ（I））. X-ray analysis reveals that the pyridine and cyclohexane rings adopt boat and half-chair configurations, respectively. In addition, there is an intermolecular hydrogen bond （O（1）-H…O（3）） in the title molecule.
基金This work was supported by the National Natural Science Foundation of China (No. 20231020) and Natural Science Foundation of Fujian Province
文摘The title complex, formulated as {[Cd（pda）（phen）]·3H2O}, 1 （pda = 1,4-phenylenediacetate, phen = 1,10′-phenanthroline）, has been hydrothermally synthesized and determimned by X-ray crystallography. Crystallographic data： triclinic, space group P1^-, a = 10.375 （7）, b = 10.435（1）, c = 12.040（1） A.α = 68.503（1）, ,β= 86.371（1）, γ= 66.231（1）°, Mr = 538.82, V = 1104.5（8） ,A^3, Z = 2, Dc = 1.620 g/cm^3,μ = 1.035 mm^-1, F（000） = 544, the final R = 0.0380 and wR = 0.0985 （w = 1/[σ^2（F0^2） ＋ （0.0559P）^2 ＋ 1.5319P], where P = （F0^2＋ 2Fc^2）/3） based on 3444 observed reflections with I 〉2σ（I）. Complex 1 features a two-dimensional layer. Fluorescent analysis reveals that it exhibits intense green luminescence with the maximum at around 516 nm.
基金This work was supported by the foundation of "Innovation Project" of Xuzhou Normal University
文摘The title compound (C22H27NO3) was obtained by the reaction of 4-methylbenzal- dehyde, dimedone, ethyl acetoacetate and ammonium acetate in water in the presence of triethyl- benzylammonium chloride (TEBA). The crystal is of orthorhombic, space group Pbcn with a = 18.242(2), b = 15.651(1), c = 14.207(2) ?, V = 4056.15(64) ?3, Mr = 353.45, Z = 8, Dc = 1.158 g/cm3, μ = 0.076, λ(MoKα) = 0.71073 ? and F(000) = 1520. The final R = 0.0453 and wR = 0.0436 for 1156 observed reflections with I > 2σ(I). X-ray analysis revealed that the pyridine ring is of boat conformation and the six-member ring fused with it adopts half-chair conformation.
基金Project supported by the National Natural Science Foundation of China （Grant Nos 60278024 and 60438020）.
文摘We first experimentally demonstrate a laser-diode end-pumped self-Q-switched and mode-locked Nd,Cr：YAG green laser with a KTP crystal as the intra-cavity frequency doubler. The device produces an average output power of 680 mW at 532 nm. The corresponding pulse width of the Q-switched envelope of the green laser is 170 ＋ 20 ns. The mode-locked pulses have a repetition rate of approximately 183 MHz and the average pulse duration is estimated to be around sub-nanosecond. It is found that the intra-cavity frequency doubling greatly improves the modulation depth and stability of the mode-locked pulses within the Q-switched envelope.
基金supported by the National Natural Science Foundation of China(Grant No.51372140)the Youth Scientist Fund of Shandong Province,China(Grant No.BS2011CL025)the Basic Discipline Research Fund of China University of Petroleum,Beijing,China(Grant No.01JB0169)
文摘The geometric structure,electronic structure,and optical properties of CdHg（SCN）4 crystal are calculated by using the density functional perturbation theory and Green function screening Coulomb interaction approximation.The band gap of CdHg（SCN）4 crystal is calculated to be 3.198 eV,which is in good agreement with the experimental value 3.265 eV.The calculated second-order nonlinear optical coefficients are d14 = 1.2906 pm/V and d15 = 5.0928 pm/V,which are in agreement with the experimental results（d14=（1.4 ±0.6） pm/V and d15=（6.0 ±0.9） pm/V）.Moreover,it is found that the contribution to the valence band mainly comes from Cd-4d,Hg-5d states,and the contributions to the valence band top and the conduction band bottom predominantly come from C-2p,N-2p,and S-3p states.The second-order nonlinear optical effect of CdHg（SCN）_4 crystal results mainly from the internal electronic transition of（SCN）^-.
