(Q36193587)

English

Case study of empirical and computational chemical shift analyses: reassignment of the relative configuration of phomopsichalasin to that of diaporthichalasin

scientific article

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scholarly article

1 reference

Europe PubMed Central

12 August 2017

Case study of empirical and computational chemical shift analyses: reassignment of the relative configuration of phomopsichalasin to that of diaporthichalasin (English)

1 reference

Europe PubMed Central

12 August 2017

1 reference

based on heuristic

inferred from title

author name string

Susan G Brown

1

1 reference

Europe PubMed Central

12 August 2017

Matthew J Jansma

2

1 reference

Europe PubMed Central

12 August 2017

Thomas R Hoye

3

1 reference

Europe PubMed Central

12 August 2017

publication date

25 June 2012

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Europe PubMed Central

12 August 2017

Journal of Natural Products

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Europe PubMed Central

12 August 2017

75

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Europe PubMed Central

12 August 2017

7

1 reference

Europe PubMed Central

12 August 2017

1326-1331

1 reference

Europe PubMed Central

12 August 2017

First natural analogs of the cytotoxic thiodepsipeptide thiocoraline A from a marine Verrucosispora sp.

1 reference

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Leiodermatolide, a potent antimitotic macrolide from the marine sponge Leiodermatium sp.

1 reference

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Concise Preparation of Novel Tricyclic Chemotypes: Fused Hydantoin-benzodiazepines

1 reference

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1 October 2017

Calculating accurate proton chemical shifts of organic molecules with density functional methods and modest basis sets.

1 reference

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2 July 2018

Hybrid Density Functional Methods Empirically Optimized for the Computation of (13)C and (1)H Chemical Shifts in Chloroform Solution.

1 reference

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22 September 2018

Prediction of the structure of nobilisitine a using computed NMR chemical shifts

1 reference

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22 September 2018

Density functional theory calculation of 13C NMR shifts of diazaphenanthrene alkaloids: reinvestigation of the structure of samoquasine A.

1 reference

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22 September 2018

Density Functionals with Broad Applicability in Chemistry

1 reference

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5 December 2018

Assigning stereochemistry to single diastereoisomers by GIAO NMR calculation: the DP4 probability

1 reference

https://pubmed.ncbi.nlm.nih.gov/22731865

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Structural reassignment of obtusallenes V, VI, and VII by GIAO-based density functional prediction

1 reference

https://pubmed.ncbi.nlm.nih.gov/22731865

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Basis Set Convergence of Nuclear Magnetic Shielding Constants Calculated by Density Functional Methods

1 reference

https://pubmed.ncbi.nlm.nih.gov/22731865

12 December 2020

based on heuristic

inferred from PubMed ID database lookup

Identifiers

10.1021/NP300248W

1 reference

Europe PubMed Central

12 August 2017

1 reference

Europe PubMed Central

12 August 2017

1 reference

Europe PubMed Central

12 August 2017

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