Spectroscopic methods and theoretical studies of bromoacetic substituted derivatives of bile acids

The structure of seven bromoacetic substituted derivatives of bile acids are characterized by 1H MMR, 13C NMR, 2D NMR, FT-IR and mass spectrometry (ESI-MS) as well as PM5 semiempirical and B3LYP ab initio methods. Estimation of the pharmacotherapeutic potential has been accomplished for the synthesi...

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Bibliographic Details
Main Authors: Tomasz Pospieszny, Hanna Koenig, Iwona Kowalczyk, Bogumił Brycki
Format: Article
Language:English
Published: Slovenian Chemical Society 2015-01-01
Series:Acta Chimica Slovenica
Subjects:
Online Access:https://journals.matheo.si/index.php/ACSi/article/view/608