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[斋藤凹顶藻化学成分的研究]

[Studies on chemical constituents of Laurencia saitoi].

作者信息

Su Hua, Yuan Zhaohui, Li Jing, Guo Shuju, Han Lijun, Zhu Xiaobin, Shi Dayong

机构信息

Institute of Oceanology, Chinese Academy of Sciences, Qingdao 266071, China.

出版信息

Zhongguo Zhong Yao Za Zhi. 2009 Apr;34(7):871-4.

Abstract

In order to search for bioactive natural products from marine algae, the chemical constituents of red alga Laurencia saitoi was separated by the combination of normal phase silica gel, Sephadex LH-20 column chromatography and recrystallization. Seven compounds: aplysistatin (1), 5-acetoxypalisadin B (2), palisadin B (3), palisadin A (4), pacifigorgiol (5), stigmast4-en-3alpha, 6beta-diol (6), 2, 3, 5, 6-Tetrabromoindole (7), were isolated and their structures were elucidated by spectroscopic methods including 1H-NMR, 13C-NMR and MS techniques. All compounds were isolated from L. saitoi for the first time. Cytotoxicities of purified compounds were evaluated by MTT method, however, all of them were found inactive (IC50 >10 mg x L(-1).

摘要

为了从海藻中寻找生物活性天然产物,采用正相硅胶、葡聚糖凝胶LH - 20柱色谱和重结晶相结合的方法对红藻斋藤凹顶藻(Laurencia saitoi)的化学成分进行了分离。分离得到了7种化合物:海兔他汀(aplysistatin,1)、5 - 乙酰氧基帕利萨丁B(5 - acetoxypalisadin B,2)、帕利萨丁B(palisadin B,3)、帕利萨丁A(palisadin A,4)、太平洋柳珊瑚醇(pacifigorgiol,5)、豆甾 - 4 - 烯 - 3α, 6β - 二醇(stigmast - 4 - en - 3alpha, 6beta - diol,6)、2, 3, 5, 6 - 四溴吲哚(2, 3, 5, 6 - Tetrabromoindole,7),并通过1H - NMR、13C - NMR和MS等光谱方法对其结构进行了鉴定。所有化合物均首次从斋藤凹顶藻中分离得到。采用MTT法对纯化后的化合物的细胞毒性进行了评价,然而,发现它们均无活性(IC50>10 mg·L−1)。

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