A1 Refereed original research article in a scientific journal
The potential of VCD to resolve the epimer vs. inverse epimer quandary
Authors: Klika KD, Tahtinen P, Mantsala P, Niemi J, Metsa-Ketela M
Publisher: ELSEVIER SCIENCE BV
Publication year: 2012
Journal: Computational and Theoretical Chemistry
Journal name in source: COMPUTATIONAL AND THEORETICAL CHEMISTRY
Journal acronym: COMPUT THEOR CHEM
Volume: 992
First page : 156
Last page: 163
Number of pages: 8
ISSN: 2210-271X
DOI: https://doi.org/10.1016/j.comptc.2012.05.031(external)
Abstract
The determination of whether two stereoisomers constitute a pair of epimers or if they differ in their configuration at all stereogenic centers bar one can be a formidable challenge and represent a problem of greater complexity than just determination of absolute configuration per se. The latter case has been defined as a pair of inverse epimers and is exemplified by the naturally occurring compounds alnumycins A1-3. The potential of vibrational circular dichroism (VCD) for discerning between pairs of epimers or inverse epimers has been considered in principle for the alnumycin A1 pair and the C-1 epimer of A1 alpha (ent-A1 beta) by DFT-calculated spectra obtained at the M06-2X/6-31G(d) level of theory. It was concluded that the application holds much promise for the task at hand and can overcome the shortcomings associated with other techniques, in particular with respect to their limited generality. (C) 2012 Elsevier B.V. All rights reserved.
The determination of whether two stereoisomers constitute a pair of epimers or if they differ in their configuration at all stereogenic centers bar one can be a formidable challenge and represent a problem of greater complexity than just determination of absolute configuration per se. The latter case has been defined as a pair of inverse epimers and is exemplified by the naturally occurring compounds alnumycins A1-3. The potential of vibrational circular dichroism (VCD) for discerning between pairs of epimers or inverse epimers has been considered in principle for the alnumycin A1 pair and the C-1 epimer of A1 alpha (ent-A1 beta) by DFT-calculated spectra obtained at the M06-2X/6-31G(d) level of theory. It was concluded that the application holds much promise for the task at hand and can overcome the shortcomings associated with other techniques, in particular with respect to their limited generality. (C) 2012 Elsevier B.V. All rights reserved.
UTU Research Portal