NMR studies of daidzein and puerarin: active anti-oxidants in traditional Chinese medicine

被引:24
|
作者
Yi, Yang [1 ,2 ,3 ]
Adrjan, Bozena [4 ]
Li, Jun [2 ,3 ]
Hu, Bin [5 ]
Roszak, Szczepan [1 ]
机构
[1] Wroclaw Univ Sci & Technol, Adv Mat Engn & Modelling Grp, Wroclaw, Poland
[2] Tsinghua Univ, Minist Educ, Dept Chem, Beijing, Peoples R China
[3] Tsinghua Univ, Minist Educ, Key Lab Organ Optoelect & Mol Engn, Beijing, Peoples R China
[4] Univ Warsaw, Dept Chem, Lab NMR Spect, Warsaw, Poland
[5] Xuzhou Univ Technol, Sch Math & Phys Sci, Xuzhou, Jiangsu, Peoples R China
关键词
Radix puerariae; Daidzein; Puerarin; NMR measurements; Density functional theory; Chemical shifts; Nuclear magnetic shielding; DENSITY FUNCTIONALS; RADIX-PUERARIAE; CHEMICAL-SHIFTS; RAT PLASMA; THERMOCHEMISTRY; CONVENTIONS;
D O I
10.1007/s00894-019-4090-8
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
Radix puerariaea popular traditional Chinese medicineis used for the treatment of diarrhea, acute dysentery, deafness, and cardiovascular diseases. It can also be used as an effective antioxidant and has been tested as an anticancer drug. Daidzein and puerarin are its main active compounds. The present contribution was focused on experimental and theoretical studies of the H-1 and C-13 NMR chemical shifts and nuclear magnetic shielding parameters of daidzein and puerarin. Experimental data were gained by exploring standard one-dimensional spectra and a set of two-dimensional measurements: COSY, HSQC, and HMBC. The theoretical gaugeindependent atomic orbital density functional theory supporting studies, were performed to determine shielding constants and chemical shifts in vacuum and methanol-d4 solvent. The correlation between experimental and theoretical data was fairly good, especially when the DFT/PBE0 approach was used. The molecular properties of daidzein and puerine related to antiradical activity were studied in the context of a single-step hydrogen atom transfer mechanism and its correlation with C-13 NMR chemical shifts.
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页数:13
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