Literature DB >> 34305185

Synthetic strategy toward ineleganolide: A cautionary tale.

Alexander Q Cusumano1, K N Houk2, Brian M Stoltz1.   

Abstract

We present a case study to demonstrate how complex molecule synthesis can benefit from quantum mechanics (QM) calculations. Theory is applied in two contexts: testing the chemical intuition used in retrosynthetic planning, along with expediting the resolution of unexpected challenges encountered during the course of the synthesis. From a computational lens, we examine retrospectively the strategies employed and the decisions made during our synthetic efforts toward the diterpenoid natural product ineleganolide. Seemingly logical and robust hypotheses are found to be ill-fated after theoretical investigation. Prior knowledge of these issues may have potentially saved valuable time and resources during our synthetic efforts. This cautionary tale suggests that synthetic campaigns can benefit from computational evaluation of synthetic plans.

Entities:  

Keywords:  Keyword_1; Keyword_2; Keyword_3; Keyword_4; Keyword_5

Year:  2021        PMID: 34305185      PMCID: PMC8294177          DOI: 10.1016/j.tet.2021.132289

Source DB:  PubMed          Journal:  Tetrahedron        ISSN: 0040-4020            Impact factor:   2.388


  28 in total

1.  Supramolecular binding thermodynamics by dispersion-corrected density functional theory.

Authors:  Stefan Grimme
Journal:  Chemistry       Date:  2012-07-10       Impact factor: 5.236

2.  Long-Range Corrected Hybrid Density Functionals with Improved Dispersion Corrections.

Authors:  You-Sheng Lin; Guan-De Li; Shan-Ping Mao; Jeng-Da Chai
Journal:  J Chem Theory Comput       Date:  2012-11-13       Impact factor: 6.006

3.  Sparse maps--A systematic infrastructure for reduced-scaling electronic structure methods. II. Linear scaling domain based pair natural orbital coupled cluster theory.

Authors:  Christoph Riplinger; Peter Pinski; Ute Becker; Edward F Valeev; Frank Neese
Journal:  J Chem Phys       Date:  2016-01-14       Impact factor: 3.488

4.  ωB97M-V: A combinatorially optimized, range-separated hybrid, meta-GGA density functional with VV10 nonlocal correlation.

Authors:  Narbe Mardirossian; Martin Head-Gordon
Journal:  J Chem Phys       Date:  2016-06-07       Impact factor: 3.488

5.  Comprehensive Benchmark Results for the Domain Based Local Pair Natural Orbital Coupled Cluster Method (DLPNO-CCSD(T)) for Closed- and Open-Shell Systems.

Authors:  Dimitrios G Liakos; Yang Guo; Frank Neese
Journal:  J Phys Chem A       Date:  2019-12-30       Impact factor: 2.781

6.  A Failed Late-Stage Epimerization Thwarts an Approach to Ineleganolide.

Authors:  Evan J Horn; Joel S Silverston; Christopher D Vanderwal
Journal:  J Org Chem       Date:  2016-02-10       Impact factor: 4.354

7.  Unified Enantioselective, Convergent Synthetic Approach toward the Furanobutenolide-Derived Polycyclic Norcembranoid Diterpenes: Synthesis of a Series of Ineleganoloids by Oxidation-State Manipulation of the Carbocyclic Core.

Authors:  Robert A Craig; Russell C Smith; Jennifer L Roizen; Amanda C Jones; Scott C Virgil; Brian M Stoltz
Journal:  J Org Chem       Date:  2019-06-10       Impact factor: 4.354

8.  Enantioselective, Convergent Synthesis of the Ineleganolide Core by a Tandem Annulation Cascade.

Authors:  Robert A Craig; Jennifer L Roizen; Russell C Smith; Amanda C Jones; Scott C Virgil; Brian M Stoltz
Journal:  Chem Sci       Date:  2016-08-17       Impact factor: 9.825

9.  Correction: Enantioselective, convergent synthesis of the ineleganolide core by a tandem annulation cascade.

Authors:  Robert A Craig; Jennifer L Roizen; Russell C Smith; Amanda C Jones; Scott C Virgil; Brian M Stoltz
Journal:  Chem Sci       Date:  2019-01-14       Impact factor: 9.825

10.  Casbane Diterpenes from Red Sea Coral Sinularia polydactyla.

Authors:  Mohamed-Elamir F Hegazy; Tarik A Mohamed; Abdelsamed I Elshamy; Montaser A Al-Hammady; Shinji Ohta; Paul W Paré
Journal:  Molecules       Date:  2016-03-03       Impact factor: 4.411

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