Conformational analysis of alditols: 1,2- and 1,3-parallel interactions in tri-O-isopropylidene derivatives
نویسندگان
چکیده
منابع مشابه
Prediction of In Silico ADME Properties of 1,2-O-Isopropylidene Aldohexose Derivatives
Retention behavior of molecules mostly depends on their chemical structure. Retention data of biologically active molecules could be an indirect relationship between their structure and biological or pharmacological activity, since the molecular structure affects their behavior in all pharmacokinetic stages. In the present paper, retention parameters (RM0) of biologically active 1,2-O-isopropyl...
متن کاملPrediction of In Silico ADME Properties of 1,2-O-Isopropylidene Aldohexose Derivatives
Retention behavior of molecules mostly depends on their chemical structure. Retention data of biologically active molecules could be an indirect relationship between their structure and biological or pharmacological activity, since the molecular structure affects their behavior in all pharmacokinetic stages. In the present paper, retention parameters (RM0) of biologically active 1,2-O-isopropyl...
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The trimethylsilyl ethers of alditols with 3, 4, 5 and 6 carbon atoms were investigated. The mass spectra are unusually clearly correlated with the structures. The predominant fragmentations are cleavages in the carbon chain and rearrangement loss of trimethylsilanol. The spectra are closely related to those of the methyl ethers. A spectrum unambiguously identifies a compound as an alditol and ...
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ژورنال
عنوان ژورنال: Acta Crystallographica Section A Foundations of Crystallography
سال: 1996
ISSN: 0108-7673
DOI: 10.1107/s0108767396088150