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Interaction of Puerarin with Phospholipid in Solid Dispersion 被引量:1

Interaction of Puerarin with Phospholipid in Solid Dispersion
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摘要 Aim To study the interaction of puerarin (PU) with phospholipid (PL) in soliddispersion. Methods PU/PL solid dispersion was prepared with solvent evaporation and theinteraction between PU and PL was studied by analysis of their ultraviolet spectra, infraredspectra, ~1H NMR spectra and thin layer chromatogram. Results In chloroform the maximum absorptionpeak of PU in PU/PL mixture was located at 243 nm, but 251 nm for that of PU in solid dispersion.However in methanol, QU in mixture or solid dispersion had the same maximum absorption peak locationin ultraviolet spectra. Compared with the infrared spectra of mixture, that of solid dispersionshowed the specific absorption peak location of benzene ring framework in PU molecule was markedlychanged, the stretching vibration peak of P= O in PL molecule was shifted to high wavenumbers andthe stretching vibration peak of C = C in PL molecule was disappeared. In ~1H NMR spectra, most ofthe signals from PU in solid dispersion were weaken markedly or disappeared and the signals from thepolar part of PL molecule were significantly changed. PU and PL in solid dispersion could beseparated on silica gel plate with the mixed solvent of chloroform, methanol and water (65:25:5) orethyl acetate and methanol (10:1) . Conclusion In solid dispersion the benzene ring framework of PUmolecule could act with the polar part and unsaturated part of PL molecule through charges transfer,and the interacted part could be surrounded by fat chains of PL molecule. Aim:To study the interaction of puerarin(PU) with phospholipid(PL)in solid dispersion.Methods:PU/PL solid dispersion was prepared with solvent evaporation and the interaction between PU and PL was studied by analysis of their ultraviolet spectra,infrared spectra,1H NMR spectra and thin layer chromatogram.Results:In chloroform the maximum absorption peak of pu in PU/PL mixture was located at 243nm,but 251nm for that of PU in solid dispersion.Howerver in methanol,QU in mixture or solid dispersion had the same maximum absorption peak location in ultraviolet spectra.Compared with the infrared spectra of mixture,that of solid dispersion showed the specific absorption peak location of berzene ring framework in PU molecule was markedly changed,the stretching vibration peak of P=O in PL molecule was shifted to high wavernumbers and the stretching vibration peak of C=C in PL molecule was disappeared.In 1H NMR spectra,most of the signals form PU in solid dispersion were weaken markedly or disappeared and the signals from the polar part of PL molecule were significantly changed.PU and PL in solid dispersion could be spearated on silica gel plate with the mixed solvent of chloroform,methanol and water (65:25:5)or ethyl acetate and methanol(10:1).Conclusion:In solid dispersion the benzene ring framework of PU molecule could act with the polar part and unsaturated part of PL molecule through charges transfer,and the interacted part could be surrounded by fat chains of PL molecule.
出处 《Journal of Chinese Pharmaceutical Sciences》 CAS 2003年第1期36-40,共5页 中国药学(英文版)
关键词 PUERARIN PHOSPHOLIPID solid dispersion nucleus magnetic resonance 葛根素 磷脂 固体分散体 溶剂挥发法
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