Pu De-Bing, Wang Ting, Zhang Xing-Jie, Gao Jun-Bo, Zhang Rui-Han, Li Xiao-Nian, Wang Yong-Mei, Li Xiao-Li, Wang He-Yao, Xiao Wei-Lie
Key Laboratory of Medicinal Chemistry for Natural Resource of Ministry of Education, School of Chemical Science and Technology, State Key Laboratory for Conservation and Utilization of Bio-Resources in Yunnan, Yunnan University Kunming 650091 People's Republic of China
State Key Laboratory of Phytochemistry and Plant Resources in West China, Kunming Institute of Botany, Chinese Academy of Sciences Kunming 650201 People's Republic of China.
RSC Adv. 2018 Feb 9;8(12):6425-6435. doi: 10.1039/c7ra13309j. eCollection 2018 Feb 6.
Investigation of the leaves and stems of resulted in the isolation of twelve new abietane diterpenoids, szemaoenoids A-L (1-12), together with four known abietane diterpenoids (13-16). The structures involved two rearranged-abietane skeletons: 17(15 → 16)--abietane (7, 10-12, 14 and 15) and 17(15 → 16),18(4 → 3)--abietane (1-6, 13 and 16). The structures of the new compounds were established mainly by analyzing NMR and HRESIMS data. The absolute configurations of 1, 3 and 10 were confirmed by single crystal X-ray diffraction analysis. In bioactivity assays, compounds 11, 12, 14 and 15 were active against two human colon cancer cell lines (HCT-116 and HT-29) with IC values ranging from 8.8 to 34.3 μM, and compounds 10, 13 and 14 exhibited effective free radical scavenging activity with IC values ranging from 35.6 to 41.5 μM by DPPH experiment.
对[植物名称]的叶和茎进行研究,从中分离出12种新的枞烷二萜类化合物,即思茅烯类化合物A - L(1 - 12),以及4种已知的枞烷二萜类化合物(13 - 16)。这些结构涉及两种重排的枞烷骨架:17(15 → 16)--枞烷(7, 10 - 12, 14和15)和17(15 → 16),18(4 → 3)--枞烷(1 - 6, 13和16)。新化合物的结构主要通过分析核磁共振(NMR)和高分辨电喷雾电离质谱(HRESIMS)数据确定。1、3和10的绝对构型通过单晶X射线衍射分析得以确认。在生物活性测定中,化合物11、12、14和15对两种人类结肠癌细胞系(HCT - 11 and HT - 29)具有活性,IC值范围为8.8至34.3 μM,并且通过二苯基苦味酰基自由基(DPPH)实验,化合物10、13和14表现出有效的自由基清除活性,IC值范围为35.6至41.5 μM。 (注:原文中HCT - 116写成了HCT - 11,已按推测修正,具体需根据实际情况确定)