نتایج جستجو برای: 2 acetyl γ butyrolactone

تعداد نتایج: 2593808  

Journal: :Bioorganic & medicinal chemistry letters 2017
Yong-Ling Wu De-Long Wang En-Hui Guo Shuang Song Jun-Tao Feng Xing Zhang

Thirty-six new α-benzylidene-γ-lactone compounds based α-methylene-γ-butyrolactone substructure were prepared and characterized by spectroscopic analysis. All compounds were evaluated for antifungal activities in vitro against six plant pathogenic fungi and the half maximal inhibitory concentration (IC50) against Botrytis cinerea and Colletotrichum lagenarium were investigated. Compounds 5c-3 a...

Journal: :Organic & biomolecular chemistry 2012
Qiu-Shi Wang Jian-Hua Xie Lu-Chuan Guo Qi-Lin Zhou

Ruthenium-catalyzed highly selective codimerization of N-acetyl α-arylenamines with ethyl acrylates is reported. This codimerization reaction provides a new efficient method for the synthesis of α,β-unsaturated γ-amino esters with a quaternary center.

Journal: :Organic & biomolecular chemistry 2015
J M Botubol-Ares M J Durán-Peña A J Macías-Sánchez J R Hanson I G Collado R Hernández-Galán

The synthesis of several derivatives of 3-hydroxy-2,4,8-trimethyldec-8-enolide and attempts at the synthesis of 3,4-dihydroxy-2,4,6,8-tetramethyldec-8-enolide (1), a structure which has been assigned to a metabolite of the phytopathogenic fungus, Botrytis cinerea, gave products whose spectroscopic data had significant differences from those reported for the natural product 1. The rare 11-member...

Journal: :Forensic science review 2002
F J Couper L J Marinetti

γ-Hydroxybutyrate (GHB) is a powerful central nervous system (CNS) depressant which has had a history of limited therapeutic use and, more recently, potential for abuse. GHB is a naturally occurring compound present in mammalian CNS and peripheral tissues, and a minor metabolite and precursor of γ-amino butyric acid. GHB is also an emerging recreational drug and has limited therapeutic potentia...

Journal: :journal of physical & theoretical chemistry 2011
a. sobhanmanesh f. mollaamin

the interaction of anticancer drug sn (ch3)2(n-acetyl-l-cysteinate) with carbon nanotube (cnt)is investigated by quantum chemical ab initio calculations at fif/ (lanl2dz+sto-3g) and hf/(lanl2dz+6-31g) levels in gas phase and solution. the solvent effect is taken into account viathe self-consistent reaction field (scrf) method. carbon nanotubes can act as a suitable drugdelivery vehicle for inte...

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