Bioactive monoterpene phenol dimers from the fruits of Psoralea corylifolia L.

被引:10
作者
Gao, Hu-Tong-Yue [1 ,2 ]
Lang, Guang-Zhen [1 ,2 ]
Zang, Ying-Da [1 ,2 ]
Ma, Jie [1 ,2 ]
Yang, Jing-Zhi [1 ,2 ]
Ye, Fei [1 ,2 ]
Tian, Jin-Ying [1 ,2 ]
Gao, Pan-Pan [1 ,2 ]
Li, Chuang-Jun [1 ]
Zhang, Dong-Ming [1 ]
机构
[1] Chinese Acad Med Sci, Inst Mat Med, State Key Lab Bioact Subst & Funct Nat Med, Beijing 100050, Peoples R China
[2] Peking Union Med Coll, Beijing 100050, Peoples R China
基金
中国国家自然科学基金;
关键词
Psoralea corylifolia L; Monoterpene phenol dimers; PTP1B inhibitory activity; Molecular docking; IN-VITRO; BAKUCHIOL; MEROTERPENOIDS; EXPRESSION;
D O I
10.1016/j.bioorg.2021.104924
中图分类号
Q5 [生物化学]; Q7 [分子生物学];
学科分类号
071010 ; 081704 ;
摘要
Nine undescribed monoterpene phenol dimers, bisbakuchiols D-L (1-9), were isolated from the fruits of Psoralea corylifolia L. Their structures were elucidated based on extensive spectral analysis. The absolute configurations of 1-9 were specified by experimental and quantum chemical calculations of ECD spectra, and that of 1 was further established by X-ray diffraction analysis using Cu K alpha radiation. Bisbakuchiols (1-4) were composed of two bakuchiols, one of which was cyclized via a C-7 '/ C-12 ' single bond to form a six-member ring, and connect to each other by C-4-O-C-13' bonds. Bisbakuchiols (7-9) had a pyran ring by linkage of C-8-O-C-12. In the enzyme assay, compounds 5 and 9 exhibited significant PTP1B inhibitory activities with IC50 values of 0.69 and 0.73 mu M, and compounds 1 and 3 showed moderate PTP1B inhibitory activities. Furthermore, a molecular docking simulation of PTP1B and active compounds 5 and 9 showed that these active compounds possess low binding affinities ranging from -6.9 to -7.1 kcal/mol.
引用
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页数:12
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