Abstract
AbstractThe reaction of himachalol with m‐chloroperoxybenzoic acid afforded a rearrangement product, the structure of which was deduced by 2D NMR analysis to be 3α,4α‐epoxyhimachalane‐2α,7α‐diol. The recently proposed 1H NMR assignments for himachalol have been revised, based on the analysis of 2D COSY, DEPT, HETCOR and NOE experiments.
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.