Huang Xiao-Xiao, Yan Zhi-Yang, Liu Sen, Wang Xiao-Bo, Song Shao-Jiang
a Key Laboratory of Structure-Based Drug Design & Discovery, School of Traditional Chinese Materia Medica , Ministry of Education, Shenyang Pharmaceutical University , Shenyang 110016 , China.
b Chinese People's Liberation Army , Dalian 116021 , China.
J Asian Nat Prod Res. 2019 Mar;21(3):248-256. doi: 10.1080/10286020.2018.1430775. Epub 2018 Jan 28.
Investigation on bioactive chemical constituents of safflower led to the isolation of 10 compounds from the aqueous extract, including a new alkaloid (1), a new glucopyranoside (2), and 8 known compounds (3-10). The structures of two new compounds were elucidated on the basis of extensive spectral analyses, including 1D, 2D-NMR and HRESIMS. Biological research on the isolates indicated that compounds 3, 4 and 9 remarkably inhibited tyrosinase with IC at 0.11, 0.20 and 0.11 mM, respectively, compared with the positive control arbutin (0.26 mM). To investigate the interaction between enzyme and isolated compounds, an in silico docking study was carried out. The research provided valuable experience for phytochemistry and biological investigation on safflower.
对红花生物活性化学成分的研究从水提取物中分离出10种化合物,包括一种新生物碱(1)、一种新的吡喃葡萄糖苷(2)和8种已知化合物(3 - 10)。基于广泛的光谱分析,包括一维、二维核磁共振和高分辨电喷雾电离质谱,阐明了两种新化合物的结构。对分离物的生物学研究表明,与阳性对照熊果苷(0.26 mM)相比,化合物3、4和9对酪氨酸酶有显著抑制作用,IC分别为0.11、0.20和0.11 mM。为了研究酶与分离化合物之间的相互作用,进行了计算机对接研究。该研究为红花的植物化学和生物学研究提供了宝贵经验。