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...
Main Authors: | , , , |
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Format: | Article |
Language: | English |
Published: |
Slovenian Chemical Society
2015-01-01
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Series: | Acta Chimica Slovenica |
Subjects: | |
Online Access: | https://journals.matheo.si/index.php/ACSi/article/view/608 |