Kirschning A, Chen G W, Dräger G, Schuberth I, Tietze L F
Institut für Organische Chemie, Technische Universität Clausthal, Clausthal-Zellerfeld, Germany.
Bioorg Med Chem. 2000 Sep;8(9):2347-54. doi: 10.1016/s0968-0896(00)00166-8.
The synthesis of novel aquayamycin-derived angucycline antibiotics 13a-d has been achieved. Glycosylation of aquayamycin (6) using 2-selenoglycosyl acetate 7 as glycosyl donor proceeded in excellent yield but attempts to reductively remove the selenyl group led to rearrangement or further aromatization of the aglycon. As a consequence of these results, it became possible to prepare urdamycinone B (10) starting from aquayamycin (6). In addition, silyl protected D-olivals 12a,b were attached to the C-glycoside domain of aquayamycin (6) under protic conditions. As expected, the hydroxy and phenol groups of the benz[a]anthracene framework of 6 did not react under the glycosylation conditions employed. Stepwise removal of the silyl protecting group starting with tetrabutyl ammonium fluoride followed by use of the HF/pyridine complex suppressed a possible rearrangement of the aglycon and successfully terminated the sequence. The new angucycline-antibiotics 13a and 13b are some of the most potent xanthine oxidase inhibitors known and show cytotoxic activity with ED50-values in the range of 12.6-2.9x 10(-6) M.
新型阿夸霉素衍生的安古环素类抗生素13a - d的合成已实现。以2 - 硒代糖基乙酸酯7作为糖基供体对阿夸霉素(6)进行糖基化反应,产率优异,但试图通过还原法去除硒基时,会导致苷元发生重排或进一步芳构化。基于这些结果,从阿夸霉素(6)出发制备乌达霉素酮B(10)成为可能。此外,在质子条件下,将硅烷基保护的D - 橄榄醇12a,b连接到阿夸霉素(6)的C - 糖苷结构域上。正如预期的那样,6的苯并[a]蒽骨架的羟基和酚羟基在所用的糖基化条件下不发生反应。从四丁基氟化铵开始逐步去除硅烷基保护基,随后使用HF/吡啶络合物,抑制了苷元可能的重排,并成功完成了反应序列。新型安古环素类抗生素13a和13b是已知的一些最有效的黄嘌呤氧化酶抑制剂,并且显示出细胞毒性活性,其ED50值在12.6 - 2.9×10(-6) M范围内。