Abstract
13C-13C Spin-spin coupling constants of aldoseptanoses of the Dseries were calculated in terms of the self-consistent finite perturbation theory. General relations holding in the stereochemical behavior of the 13C-13C coupling constants in the septanose ring were determined, which made it possible to perform conformational analysis and assign configuration of the anomeric centers in carbohydrates and products of their metabolism.
Talk to us
Join us for a 30 min session where you can share your feedback and ask us any queries you have
Disclaimer: All third-party content on this website/platform is and will remain the property of their respective owners and is provided on "as is" basis without any warranties, express or implied. Use of third-party content does not indicate any affiliation, sponsorship with or endorsement by them. Any references to third-party content is to identify the corresponding services and shall be considered fair use under The CopyrightLaw.