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THE REDUCTION OF 4,4-DISUBSTTTUTED 3-OXABICYCLO[3.1.0]HEXAN-2-ONE
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作者 Jie You XUE Shi Xiong TANG +2 位作者 Fan WU Yu Rong CAO Xiao Lan WANG 《Chinese Chemical Letters》 SCIE CAS CSCD 1992年第10期773-774,共2页
Reduction of the title compounds with LiAIH_4 or DIBAL (diisobutyl aluminium hydride) leads to the formation of 2-(disubstituted hydroxymethyl)cyclopropanemethanol (2)or 4,4-disubstituted 3-oxabicyclo[3.1.0] hexan-2-o... Reduction of the title compounds with LiAIH_4 or DIBAL (diisobutyl aluminium hydride) leads to the formation of 2-(disubstituted hydroxymethyl)cyclopropanemethanol (2)or 4,4-disubstituted 3-oxabicyclo[3.1.0] hexan-2-ol (3) respectively. 展开更多
关键词 THE REDUCTION OF 4 4-DISUBSTTTUTED 3-OXABICYCLO[3.1.0]HEXAN-2-one THF
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A New Halogenated Biindole and A New Apo-carotenone from Green Alga Chaetomorpha basiretorsa Setchell 被引量:6
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作者 DaYongSHI LiJunHAN +5 位作者 JieSUN ShuaiLI SuJuanWANG YongChunYANG XiaoFAN JianGongSHI 《Chinese Chemical Letters》 SCIE CAS CSCD 2005年第6期777-780,共4页
A new halogenated biindole and a new apo-carotenone have been isolated from the ethanolic extract of the green alga Chaetomorpha basiretorsa Sethcell. On the basis of chemical and spectroscopic methods including 2D NM... A new halogenated biindole and a new apo-carotenone have been isolated from the ethanolic extract of the green alga Chaetomorpha basiretorsa Sethcell. On the basis of chemical and spectroscopic methods including 2D NMR technique, their structures have been elucidated as 4,4′-dichloro-5,5′-dibromo-7,7′-dimethoxy-2,2′-bi-1H-indole and 1′S*,4′R*-8-(4′-hydroxy-2′,6′,6′- trimethylcyclohex-2-enyl)-6-methyloct-3E,5E,7E-trien-2-one, respectively. 展开更多
关键词 Green alga Chaetomorpha basiretorsa Sethcell 4 4′-dichloro-5 5′-dibromo-7 7′-di- methoxy-2 2′-bi-1H-indole 1′S* 4′R*-8-(4′-hydroxy-2′ 6′ 6′-trimethylcyclohex-2-enyl)-6-methyl- oct-3E 5E 7E-trien-2-one.
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UPLC-Q/TOF法同时定性定量分析滇芹药材中主要化学成分 被引量:8
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作者 秦伟瀚 冉继春 +4 位作者 叶良红 花雷 王云红 郭延垒 阳勇 《中草药》 CAS CSCD 北大核心 2018年第15期3576-3582,共7页
目的建立UPLC-Q/TOF法同时定性、定量分析滇芹中主要化学成分。方法采用超高效液相色谱串联飞行时间质谱法进行分析,色谱柱为Agilent Poroshell 120 Hilic,流动相为乙腈-0.1%甲酸水溶液,梯度洗脱,体积流量0.3 m L/min;定性、定量采用Q-... 目的建立UPLC-Q/TOF法同时定性、定量分析滇芹中主要化学成分。方法采用超高效液相色谱串联飞行时间质谱法进行分析,色谱柱为Agilent Poroshell 120 Hilic,流动相为乙腈-0.1%甲酸水溶液,梯度洗脱,体积流量0.3 m L/min;定性、定量采用Q-TOF正负离子全扫描+IDA(信息关联采集)模式。结果利用已建立的筛查数据库将满足质量误差小于5×10-6、同位素分布正确且含有二级碎片的离子作为分析目标化合物,结合软件Formula Finder、Mass Calculators等功能、在线数据库(Human Metabolome Database、Pub Chem、Chemical Book等)及二级碎片裂解规律,共鉴定出23个化合物,滇芹首次发现4个化合物。确定阿魏酸为定量分析指标性成分,其定量、定性离子分别为178和149;阿魏酸检测质量浓度线性范围为1.14~1 140 ng/m L(r=1.000),检测限、定量限分别为0.87、2.91 ng/m L,精密度、稳定性、重复性试验的RSD<2%,加样回收率为98.13%~101.25%(RSD=1.37%,n=5)。结论该方法灵敏度高、重现性好,分析快速、准确、可靠,可用于同时定性、定量检测滇芹药材中主要化学成分;云南滇芹中阿魏酸含量要高于西藏滇芹。 展开更多
关键词 滇芹 UPLC-Q/TOF 阿魏酸 6-(2-methoxyvinyl)-7-methyl-2H-1-benzopyran-2-one 1-O-β-D-glucopyranosyl-1 3-octanediol 2-pentylbutanedioic acid 4 4-dimethylcholesta-8(9) 14-dien-3β-ol
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