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Oxidation of 2,2'-Dihydroxy-3,3'-di-tert-buty-5,5'-dimethoxyl-biphenyl to 3,3'-Di-tert-butylbiphenyl-2,5,2',5'-diquinone with Copper(Ⅱ)Chloride as Catalyst:Synthesis,Structure and Spectral Properties of Diquinone
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作者 李俊霞 王建革 黄唯平 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 2011年第10期1469-1476,共8页
Use of free air as oxidant and copper(II)chloride as catalyst,3,3'-di-tert-butylbi-phenyl-2,5,2',5'-diquinone(BBDQ)was prepared via catalytic oxidation of 2,2'-dihydroxy-3,3'-di-tert-butyl-5,5'-dimethoxy-bip... Use of free air as oxidant and copper(II)chloride as catalyst,3,3'-di-tert-butylbi-phenyl-2,5,2',5'-diquinone(BBDQ)was prepared via catalytic oxidation of 2,2'-dihydroxy-3,3'-di-tert-butyl-5,5'-dimethoxy-biphenyl(di-BHA).The yield of reaction attained 95% and the selectivity for BBDQ was 100%.The single-crystal X-ray diffraction analysis reveals that the dihedral angle between two rings(benzene rings for di-BHA and quinone rings for BBDQ)changes from 89.8 to 45.3o,indicating the steric hindrance effects of methyl disappear in the oxidation process.The crystal structures of di-BHA and BBDQ are further confirmed by their spectral characterizations.The probable mechanism for this oxidation process is also discussed. 展开更多
关键词 catalytic oxidation 3 3'-di-tert-butylbiphenyl-2 5 2' 5'-diquinone 2 2'-dihydroxy-3 3'-di-tert-butyl-5 5'-dimethoxybiphenyl copper(II)chloride
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野鸦椿的植物化学成分研究 被引量:28
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作者 董玫 广田满 《天然产物研究与开发》 CAS CSCD 2002年第4期34-37,共4页
从野鸦椿 (EuscaphisjaponecaKantiz)枝叶的甲醇提取物分离得到 6个化合物 ,通过波谱分析鉴定为 5 ,7 dihydroxy 2 methyl benzopyran 4 one(Ⅰ ) ,3,4 ,5 trihydroxy benzoicacidmethylester(Ⅱ ) ,3,7 dihydroxy 5 octanolide(Ⅲ ... 从野鸦椿 (EuscaphisjaponecaKantiz)枝叶的甲醇提取物分离得到 6个化合物 ,通过波谱分析鉴定为 5 ,7 dihydroxy 2 methyl benzopyran 4 one(Ⅰ ) ,3,4 ,5 trihydroxy benzoicacidmethylester(Ⅱ ) ,3,7 dihydroxy 5 octanolide(Ⅲ ) ,methyl 5 ,7 dihydroxy 2 (Z) octenoate(Ⅳ ) ,7 hydroxy 2 octen 5 olide(Ⅴ )和vomifoliol(Ⅵ )。 展开更多
关键词 野鸦椿 5 7-dihydroxy-2-methyl-benzopyran-4-one 3 4 5-trihydroxy-benzoic acid METHYL ester 3 7-dihydroxy-5-octanolide METHYL 5 7-dihydroxy-2(Z)-octenoate 7-hydroxy-2-octen-5-olide vomifoliol
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吉祥草的化学成分研究 被引量:12
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作者 徐鑫 付宏征 《中国中药杂志》 CAS CSCD 北大核心 2008年第20期2347-2350,共4页
目的:对吉祥草的化学成分进行研究。方法:利用萃取,硅胶、凝胶和反相硅胶柱色谱以及高效液相色谱法进行分离和纯化,采用谱学技术(1D和2D NMR谱,MS,IR等)进行结构鉴定。结果:从吉祥草中分离鉴定了6个化合物,分别是1α,3β-dih... 目的:对吉祥草的化学成分进行研究。方法:利用萃取,硅胶、凝胶和反相硅胶柱色谱以及高效液相色谱法进行分离和纯化,采用谱学技术(1D和2D NMR谱,MS,IR等)进行结构鉴定。结果:从吉祥草中分离鉴定了6个化合物,分别是1α,3β-dihydroxy-5β-pregn-16-en-20-one 3-O-β-D-glucopyranoside(1),syringaresinol-β-D-gluco-side(2),sophoraflavoneB(3),stigmast-5,22-dien-3-O-β-D-glucopyranoside(4),胡萝卜苷(5),α-D-glucose(6)。结论:化合物1为新化合物,化合物2~6为首次从该植物中分离得到。 展开更多
关键词 吉祥草 -dihydroxy-5β-pregn-16-en-20-one 3-O-β-D-glucopyranosideide 黄酮
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苏木心材中一个新黄酮类化合物 被引量:2
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作者 舒诗会 韩景兰 +1 位作者 杜冠华 秦海林 《中国中药杂志》 CAS CSCD 北大核心 2008年第8期903-905,共3页
目的:从苏木Caesalpinia sappan中寻找新的活性成分。方法:用溶剂萃取及硅胶正相色谱进行活性成分的分离纯化,根据理化性质、光谱数据进行结构鉴定。结果:从苏木95%乙醇提取物中分离得到了9个化合物:3,8-dihydroxy-4,10-dimethoxy-7-oxo... 目的:从苏木Caesalpinia sappan中寻找新的活性成分。方法:用溶剂萃取及硅胶正相色谱进行活性成分的分离纯化,根据理化性质、光谱数据进行结构鉴定。结果:从苏木95%乙醇提取物中分离得到了9个化合物:3,8-dihydroxy-4,10-dimethoxy-7-oxo-[2]benzopyrano[4,3-b][1]benzopyran-7-(5H)-one(1),3-deoxysappanchal-cone(2),sappanchalcone(3),3-deoxysappanone B(4),鼠李素(rhamnetin,5),原苏木素C(protosappanin C,6),3,7-di-hydroxy-chroman-4-one(7),己二酸二甲酯(8),胡萝卜苷(daucosterin,9)。结论:化合物1为新化合物,化合物7,8为首次从该植物中分离得到。药理筛选结果表明,化合物3对多种癌细胞株具有一定的抑制活性。 展开更多
关键词 苏木 黄酮 3 8-dihydroxy-4 benzopyrano[4 benzopyran-7-(5H)-one 细胞毒活性
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A New Mn(Ⅱ) Complex Assembled by 2,5-Dihydroxy-1,4-benzenedicarboxylic Acid and 2,2΄-Bipyridine: Synthesis, Structure and Theoretical Calculation 被引量:1
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作者 YU Jiao-Jiao LI Xiu-Mei +1 位作者 LIU Bo ZHOU Shi 《Chinese Journal of Structural Chemistry》 SCIE CAS CSCD 2020年第4期765-771,共7页
A new complex[Mn(DHTA)(bipy)0.5]n(1,H2DHTA=2,5-dihydroxy-1,4-benzenedicarboxylic acid,bipy=2,2΄-bipyridine)was hydrothermally synthesized and structurally characterized by elemental analysis,IR spectrum,single-crystal... A new complex[Mn(DHTA)(bipy)0.5]n(1,H2DHTA=2,5-dihydroxy-1,4-benzenedicarboxylic acid,bipy=2,2΄-bipyridine)was hydrothermally synthesized and structurally characterized by elemental analysis,IR spectrum,single-crystal and power X-ray diffraction.It belongs to monoclinic system,C2/c space group with a=12.874(13),b=11.302(12),c=17.352(18)Å,β=101.574(15)°,V=2474(4)Å3 and Z=4.It displays a one-dimensional zigzag chain-like structure,which was further extended into a three-dimensional supramolecular structure by hydrogen bonds andπ-πinteractions.Moreover,we analyzed Natural Bond Orbital(NBO)of 1 in using the PBE0/LANL2DZ method built in Gaussian 03 Program.The calculation results show the obvious covalent interaction between the coordinated atoms and Mn(Ⅱ)ion. 展开更多
关键词 hydrothermal synthesis crystal structure Mn(Ⅱ)complex 2 5-dihydroxy-1 4-benzene-dicarboxylic acid natural bond orbital
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A New Chromone Derivative from Stellera chamaejasme L 被引量:6
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作者 Bao Min FENG Yue Hu PEI Hui Ming HUA 《Chinese Chemical Letters》 SCIE CAS CSCD 2002年第8期738-739,共2页
A new chromone derivative, 3-[1- (2, 4, 6-trihydroxyphenyl) 3-di-(4-hydroxyphenyl) 1-propanone-2-yl] 5,7-dihydroxy-8-di(4-hydroxyphenyl)methyl-4H-1-benzopyran-4-one, named as isomohsenone was isolated from the roots o... A new chromone derivative, 3-[1- (2, 4, 6-trihydroxyphenyl) 3-di-(4-hydroxyphenyl) 1-propanone-2-yl] 5,7-dihydroxy-8-di(4-hydroxyphenyl)methyl-4H-1-benzopyran-4-one, named as isomohsenone was isolated from the roots of Stellera chamaejasme L. together with known chamaechromone. Its structure was determined by the analysis of MS and NMR data, especially 2D NMR spectra. 展开更多
关键词 Stellera chamaejasme L. CHROMONE 3-[1- (2 4 6-trihydroxyphenyl) 3-di-(4-hydroxy- phenyl)-1-propanone-2-yl] 5 7-dihydroxy-8-di-(4-hydroxyphenyl) methyl-4H-1- benzopyran-4- one.
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New flavan and unusual chalcone glycosides from Drypetes parvifolia 被引量:1
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作者 Viviane Nadège Nenkep Jovita Chi Shirri +5 位作者 Hanh Trinh Van-Dufat Falindor Sipepnou Philippe Vérité Elisabeth Seguin Francois Tillequin Jean Wandji 《Chinese Chemical Letters》 SCIE CAS CSCD 2008年第8期943-946,共4页
Two new compounds 7-hydroxy-5-O-(β-D-glucopyranoside) flavan (1) and (Z)-4',6'-dihydroxy-2'-O-(β-D-glucopyranoside) chalcone (2), along with eight known compounds, were isolated from the stem bark of Dr... Two new compounds 7-hydroxy-5-O-(β-D-glucopyranoside) flavan (1) and (Z)-4',6'-dihydroxy-2'-O-(β-D-glucopyranoside) chalcone (2), along with eight known compounds, were isolated from the stem bark of Drypetes parvifolia (Euphorbiaceae). Their structures were established on the basis of spectroscopic analysis and chemical evidence. 展开更多
关键词 Drypetes parvifolia Flavonoid glycosides 7-Hydroxy-5-O-(β-D-glucopyranoside) flavan (Z)-4' 6'-dihydroxy-2'-O-(β-D-glucopyr-anoside) chalcone
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A New Flavone Glycoside from Isodon enanderianus
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作者 Zhi NA Shuang Xi MEI +2 位作者 Chao Ming LI Zhong Wen LIN Han Dong SUN 《Chinese Chemical Letters》 SCIE CAS CSCD 2001年第3期233-234,共2页
A new flavone glycoside, 5,8-dihydroxy-4',6,7-trimethoxyflavone 8-O-(-D-glucopyranoside 1, together with three known flavonoids, pedalitin 2, cirsimartin 3 and genkwanin 4, were isolated from the aerial parts of I... A new flavone glycoside, 5,8-dihydroxy-4',6,7-trimethoxyflavone 8-O-(-D-glucopyranoside 1, together with three known flavonoids, pedalitin 2, cirsimartin 3 and genkwanin 4, were isolated from the aerial parts of Isodon enanderianus. Their structures were determined on the basis of spectral data. 展开更多
关键词 Isodon enanderianus flavonoid flavone glycoside 5 8-dihydroxy-4’ 6 7-trimethoxyflavone 8-O-(-D-glucopyranoside.
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Phytochemical Tests, Assessment of Antioxidant Properties and Isolation of Two Compounds of Ethyl Acetate Extract of Chadian Propolis: Case of Bebotho (Southern Chad)
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作者 Salomon Madjitoloum Betoloum Abel Mbaiogaoun +1 位作者 Severin Mbaihougadobe Emmanuel Talla 《American Journal of Analytical Chemistry》 CAS 2022年第7期241-254,共14页
The present work deals with the research of chemical constituents and evaluation of antioxidant properties of Bebotho propolis. From the ethyl acetate extract, we isolated, using various chromatographic techniques, a ... The present work deals with the research of chemical constituents and evaluation of antioxidant properties of Bebotho propolis. From the ethyl acetate extract, we isolated, using various chromatographic techniques, a mixture of two identical compounds (isomers) indexed PBy4a and PByb. The structures of these compounds were elucidated by means of spectroscopic analysis techniques (MS, IR, <sup>1</sup>H-NMR, <sup>13</sup>C-NMR, HMBC and HSQC) and by comparison of the spectral data with those described in the literature. Thus, these compounds were identified to a mixture of two chromones namely 5,7-dihydroxy-2-methylchromone-6-C-α-D-glucopyranoside and 5,7-dihydroxy-2-methylchromone-8-C-β-D-glucopyranoside, first reported in propolis. The study of the antiradical power, chelating power and the quantification of phenolic compound of these same extracts, showed interesting properties that propolis extracts have to scavenge free radicals. 展开更多
关键词 ISOLATION PROPOLIS Chelating Power 5 7-dihydroxy-2-Methylchromone-6-C-α-D-Glucopyranoside and 5 7-dihydroxy-2-Methylchromone-8-C-β-D-Glucopyranoside
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New Flavonoid Glycoside from Thalictrum przewalskii
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作者 Shi Chun YU Qing Li WU +1 位作者 Li Wei WANG Pei Gen XIAO(Institute of Medicinal Plant Development, Chinese Academy of Medical Sciences and Peking Union Medical College, Beijing 100094.) 《Chinese Chemical Letters》 SCIE CAS CSCD 1999年第4期295-296,共2页
A new flavonoid glycoside, 5, 7-dihydroxy-4'-methoxyflavonoid 7-Q-[6-O-(4-O-acetyl-alpha-L-rhamnosyl)-3-O-beta-D-glucosyl]-6-O-acetyl-beta-D-glucoside was isolated from Thalictrum przewalskii. Its structure was de... A new flavonoid glycoside, 5, 7-dihydroxy-4'-methoxyflavonoid 7-Q-[6-O-(4-O-acetyl-alpha-L-rhamnosyl)-3-O-beta-D-glucosyl]-6-O-acetyl-beta-D-glucoside was isolated from Thalictrum przewalskii. Its structure was determined on basis of spectroscopic evidences. 展开更多
关键词 THALICTRUM Thalictrum przewalskii flavonoid glycoside 5 7-dihydroxy-4 '-methoxyflavonoid 7-O-[6-O-(4-O-acetyl-alpha-L-rhamnosyl)-3-O-beta-D-glucosyl]-6-O-acetyl-beta-D-glucoside
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一测多评法测定毛郁金中5种成分 被引量:5
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作者 郭青玲 周福军 +5 位作者 单淇 黄景华 王习著 华洁 王淼 侯文彬 《药物评价研究》 CAS 2017年第9期1274-1278,共5页
目的建立毛郁金药材中不同成分同时测定的一测多评法。方法以毛郁金中莪术二酮为指标,建立莪术二醇、ocathydro-1,4-dihydroxy-1,4-dimethyl-7-(propan-2-ylidene)azulen-5(1H)-one、原莪术醇和姜黄素的相对校正因子,在考察相对校正因... 目的建立毛郁金药材中不同成分同时测定的一测多评法。方法以毛郁金中莪术二酮为指标,建立莪术二醇、ocathydro-1,4-dihydroxy-1,4-dimethyl-7-(propan-2-ylidene)azulen-5(1H)-one、原莪术醇和姜黄素的相对校正因子,在考察相对校正因子的重现性后,进一步采用外标法对一测多评法所计算出的成分含量进行验证。结果 10批毛郁金药材中,各成分采用相对因子计算的含量与采用外标法计算的结果无显著差异。结论以莪术二酮为参照物,采用一测多评测定和计算其他4种成分含量的方法是可行的,结果较为准确。 展开更多
关键词 一测多评 毛郁金 莪术二酮 莪术二醇 ocathydro- 1 4-dihydroxy- 1 4-dimethyl-7-(propan-2-ylidene)azulen-5 ( 1H)-one 原莪术醇 姜黄素
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神香草倍半萜类化学成分研究 被引量:10
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作者 刘丹 朱小涛 +7 位作者 向槿 阮长磊 尹春萍 刘惠丽 徐英黔 胡君一 尹强 方进波 《中草药》 CAS CSCD 北大核心 2019年第5期1049-1054,共6页
目的研究神香草Hyssopus cuspidatus干燥地上部分的倍半萜类化学成分。方法采用D101大孔吸附树脂、硅胶柱色谱、ODS、Toyopearl HW-40C、Sephadex LH-20以及半制备HPLC等方法进行分离纯化,根据理化性质以及波谱数据对化合物进行结构鉴... 目的研究神香草Hyssopus cuspidatus干燥地上部分的倍半萜类化学成分。方法采用D101大孔吸附树脂、硅胶柱色谱、ODS、Toyopearl HW-40C、Sephadex LH-20以及半制备HPLC等方法进行分离纯化,根据理化性质以及波谱数据对化合物进行结构鉴定。结果从神香草95%乙醇提取物中分离得到15个化合物,分别鉴定为3-eudesmene-1β-11-diol(1)、4-eudesmene-1β,11-diol(2)、1β,11-dihydroxy-5-eudesmene(3)、ent-4(15)-eudesmen-1α,11-diol(4)、7α,11-dihydroxy-cadin-10(14)-ene(5)、eudesmane-1β,5α,11-triol(6)、5-epi-eudesma-4(15)-ene-1β,6β-diol(7)、4(15)-eudesmene-1β,6α-diol(8)、(7R*)-opposit-4(15)-ene-1β,11-diol(9)、cryptomeridiol(10)、octahydro-4-hydroxy-3α-methyl-7-methylene-α-(1-methylethyl)-1H-indene-1-methanol(11)、caryolane-1,9β-diol(12)、(3S,5R,6S,7E)-3,5,6-trihydroxy-7-megastigmen-9-one(13)、spathulenol(14)、4β,10α-aromadendranediol(15)。结论化合物1~15均为首次从该属植物中分离得到。 展开更多
关键词 神香草 倍半萜 3-eudesmene-1β-11-diol 11-dihydroxy-5-eudesmene spathulenol
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Syntheses and Crystal Structures of [Na(H_2O)](C_(17)H_(13)O_6SO_3)·2H_2O and [Ni(H_2O)_6](C_(17)H_(13)O_6SO_3)_2·4H_2O 被引量:2
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作者 张尊听 郭亚宁 刘谦光 《Chinese Journal of Chemistry》 SCIE CAS CSCD 2004年第9期971-977,共7页
Two hydrates of sodium 5,7-dihydroxy-6,4'-dimethoxyisoflavone-3'-sulfonate ([Na(H2O)](C17H13O6SO3)2H2O, 1) and nickel 5,7-dihydroxy-6,4'-dimethoxyisoflavone-3'-sulfonate ([Ni(H2O)6](C17H13O6SO3)24H2O, ... Two hydrates of sodium 5,7-dihydroxy-6,4'-dimethoxyisoflavone-3'-sulfonate ([Na(H2O)](C17H13O6SO3)2H2O, 1) and nickel 5,7-dihydroxy-6,4'-dimethoxyisoflavone-3'-sulfonate ([Ni(H2O)6](C17H13O6SO3)24H2O, 2) were syn-thesized and characterized by IR, 1H NMR and X-ray diffraction analyses. The hydrate 1 crystallizes in the mono-clinic system, space group P2(1) with a=0.8201(9) nm, b=0.8030(8) nm, c=1.5361(16) nm, =102.052(12), V=0.9893(18) nm3, Dc=1.579 g/cm3, Z=2, =0.252 nm-1, F(000)=488, R=0.0353, wR=0.0873. The hydrate 2 belongs to triclinic system, space group P-1 with a=0.7411(3) nm, b=0.8333(3) nm, c=1.7448(7) nm, a=86.361(6), 撸?6.389(5), ?=88.999(3), V=1.0731(7) nm3, Dc=1.587 g/cm3, Z=1, =0.649 mm-1, F(000)=534. In the structure of 1, the sodium cation is coordinated by six oxygen atoms and two adjacent ones are bridged by three oxygen atoms to form an octahedron chain. The C—H…p hydrogen bonds exist between two isoflavone molecules in the structure of 2. Meanwhile, hydrogen bonds in two compounds, link themselves to assemble two three-dimensional network structures, respectively. 展开更多
关键词 irisolidon sodium 5 7-dihydroxy-6 4'-dimethoxyisoflavone-3'-sulfonate nickel 5 7-dihydroxy-6 4'- dimethoxyisoflavone-3'-sulfonate crystal structure C—H…p hydrogen bond
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Two new guaianolide-type sesquiterpenoids from Kadsura interior 被引量:4
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作者 Ke Dong Jian-Xin Pu +2 位作者 Xue Du Xiao-Nian Li Han-Dong Sun 《Chinese Chemical Letters》 SCIE CAS CSCD 2013年第2期111-113,共3页
Received 22 November 2012 Received in revised form 25 December 2012 Accepted 2B December 2012 Available online 4 February 2013
关键词 Kadsura interior4 8 -dihydroxy-1 a 5a-H-guaia-6 10( 14)-dien4β 10β-Trihydroxy-1a.5a-H-guaia-6-enX-ray technique
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