首页> 美国卫生研究院文献>Marine Drugs >α-Glucosidase Inhibitors: Diphenyl Ethers and Phenolic Bisabolane Sesquiterpenoids from the Mangrove Endophytic Fungus Aspergillus flavus QQSG-3
【2h】

α-Glucosidase Inhibitors: Diphenyl Ethers and Phenolic Bisabolane Sesquiterpenoids from the Mangrove Endophytic Fungus Aspergillus flavus QQSG-3

机译:α-葡萄糖苷酶抑制剂:来自红树林内生真菌黄曲霉QQSG-3的二苯醚和苯酚比沙波罗倍半萜

代理获取
本网站仅为用户提供外文OA文献查询和代理获取服务,本网站没有原文。下单后我们将采用程序或人工为您竭诚获取高质量的原文,但由于OA文献来源多样且变更频繁,仍可能出现获取不到、文献不完整或与标题不符等情况,如果获取不到我们将提供退款服务。请知悉。

摘要

Two new diphenyl ethers (>1 and >2) and four new phenolic bisabolane sesquiterpenoids (>3–>6), together with five known related derivatives, were isolated from the culture of the endophytic fungus Aspergillus flavus QQSG-3 obtained from a fresh branch of Kandelia obobata, which was collected from Huizhou city in the province of Guangdong, China. The structures of compounds >1–>6 were determined by analyzing NMR and HRESIMS data. The absolute configurations of >5 and >6 were assigned by comparing their experimental ECD spectra with those reported for similar compounds in the literature. All isolates were evaluated for their α-glucosidase inhibitory activity, of which compounds >3, >5, >10, and >11 showed strong inhibitory effects with IC50 values in the range of 1.5–4.5 μM.
机译:两种新的二苯醚(> 1 和> 2 )和四种新的酚双水杨醚倍半萜(> 3 – > 6 )从中国广东省惠州市收集的内生真菌黄曲霉QQSG-3的培养物中分离得到了五种相关衍生物。通过分析NMR和HRESIMS数据确定化合物> 1 – > 6 的结构。通过比较它们的实验ECD光谱与文献中报道的类似化合物的光谱,来确定> 5 和> 6 的绝对构型。评价所有分离株的α-葡萄糖苷酶抑制活性,其中化合物> 3 ,> 5 ,> 10 和> 11 表现出强烈的抑制作用,IC50值在1.5–4.5μM的范围内。

著录项

相似文献

  • 外文文献
  • 中文文献
  • 专利
代理获取

客服邮箱:kefu@zhangqiaokeyan.com

京公网安备:11010802029741号 ICP备案号:京ICP备15016152号-6 六维联合信息科技 (北京) 有限公司©版权所有
  • 客服微信

  • 服务号