首页> 外文期刊>Journal of Molecular Structure >Isolation, characterization, crystal structure, free radical scavenging- and computational studies of 9-[-4(propan-2-yl)pheny]-3,4,5,6,7,9-hexahydro-1H-xanthene-1,8(2H)-dione from Garcinia kola seeds
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Isolation, characterization, crystal structure, free radical scavenging- and computational studies of 9-[-4(propan-2-yl)pheny]-3,4,5,6,7,9-hexahydro-1H-xanthene-1,8(2H)-dione from Garcinia kola seeds

机译:分离,表征,晶体结构,9 - [ - 4(Propan-2-YL)苯基的自由基清除 - 和计算研究] -3,4,5,6,7,9-六羟基-1H- Xanthene-1, 8(2h) - 来自Garcinia kola种子的二硫酮

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摘要

A new crystallographic form of a pure xanthenedione derivative (11'), C22H24O3, was isolated from the hexane extract of the seeds of Garcinia kola. The structure of the compound was determined on the basis of FTIR and NMR spectroscopy and confirmed by single-crystal X-ray diffraction analysis. The compound crystallized as C22H24O3 H2O H3O+ Cl-, as the result of the extraction process, adopts monoclinic, space group P21/n (no. 14) and is stabilized by OW-H center dot center dot center dot OW, OW-H center dot center dot center dot Cl, C-H center dot center dot center dot OW, C-H center dot center dot center dot Cl intramolecular hydrogen bonds and weak OW-H center dot center dot center dot O, C-H center dot center dot center dot O, intermolecular interactions forming a 3-D supramolecular structure. The molecular property of the pure xanthene derivative, C22H24O3, has also been investigated using the density functional theory (DFT) method. The calculated IR, H-1 and C-13 data were found to be in good agreement with experimental values. The compound C22H24O3 showed weak DPPH radical scavenging activity with IC50 value of 2.37 +/- 0.08 mg/ml. (C) 2017 Elsevier B.V. All rights reserved.
机译:纯xanthenedione衍生物(11' ),C22H24O3的新晶型,由藤黄可乐的种子的己烷提取物中分离。该化合物的结构测定FTIR和NMR光谱的基础上,并通过单晶X射线衍射分析证实。结晶为C22H24O3 H2O H3O +氯离子,作为提取处理的结果的化合物,采用单斜,空间群P21 / n(否14),并且由OW-H中心点中心的点中心的点OW,OW-H中心稳定化的点中心的点中心的点氯,CH中心点中心的点中心的点OW,CH中心点中心的点中心的点氯分子内氢键和弱OW-H中心点中心的点中心的点O,CH中心点中心的点中心的点O,分子间交互形成3-d超分子结构。纯呫吨衍生物,C22H24O3的分子特性,也已使用密度泛函理论(DFT)法研究。所计算出的IR,发现H-1和C-13的数据是在与实验值吻合。化合物C22H24O3呈弱DPPH自由基清除活性用的2.37 +/- 0.08毫克/毫升IC 50值。 (c)2017年Elsevier B.V.保留所有权利。

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