(Q53106870)

11 May 2018

title

Towards theory driven structure elucidation of complex natural products: mandelalides and coibamide A. (English)

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11 May 2018

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6

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Kerry L. McPhail

7

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author name string

Kevin M Snyder

1

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11 May 2018

Justyna Sikorska

2

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Tao Ye

3

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Lijing Fang

4

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11 May 2018

Wu Su

5

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Paul H-Y Cheong

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publication date

6 May 2016

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Organic and Biomolecular Chemistry

published in

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volume

14

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issue

24

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page(s)

5826-5831

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Mandelalides A-D, cytotoxic macrolides from a new Lissoclinum species of South African tunicate

cites work

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Coibamide A, a potent antiproliferative cyclic depsipeptide from the Panamanian marine cyanobacterium Leptolyngbya sp

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC6OB00707D

Efficient Synthesis and Stereochemical Revision of Coibamide A.

21 January 2018

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https://api.crossref.org/works/10.1039%2FC6OB00707D

The correct structure of aquatolide-experimental validation of a theoretically-predicted structural revision

21 January 2018

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https://api.crossref.org/works/10.1039%2FC6OB00707D

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

21 January 2018

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https://api.crossref.org/works/10.1039%2FC6OB00707D

Computational prediction of 1H and 13C chemical shifts: a useful tool for natural product, mechanistic, and synthetic organic chemistry

21 January 2018

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https://api.crossref.org/works/10.1039%2FC6OB00707D

Assigning the stereochemistry of pairs of diastereoisomers using GIAO NMR shift calculation.

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC6OB00707D

Prediction of the 1H and 13C NMR spectra of alpha-D-glucose in water by DFT methods and MD simulations

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC6OB00707D

Merck molecular force field. I. Basis, form, scope, parameterization, and performance of MMFF94

21 January 2018

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https://api.crossref.org/works/10.1039%2FC6OB00707D

Density-functional thermochemistry. III. The role of exact exchange

21 January 2018

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https://api.crossref.org/works/10.1039%2FC6OB00707D

Energies, structures, and electronic properties of molecules in solution with the C-PCM solvation model.

21 January 2018

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https://api.crossref.org/works/10.1039%2FC6OB00707D

Total synthesis and stereochemical reassignment of mandelalide A.

21 January 2018

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https://api.crossref.org/works/10.1039%2FC6OB00707D

Total Synthesis, Stereochemical Revision, and Biological Reassessment of Mandelalide A: Chemical Mimicry of Intrafamily Relationships

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC6OB00707D

Quantitative NMR-derived interproton distances combined with quantum mechanical calculations of 13C chemical shifts in the stereochemical determination of conicasterol F, a nuclear receptor ligand from Theonella swinhoei

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC6OB00707D

Synthesis and biological evaluation of the [d-MeAla(11)]-epimer of coibamide A.

21 January 2018

1 reference

https://api.crossref.org/works/10.1039%2FC6OB00707D

21 January 2018

Identifiers

DOI

10.1039/C6OB00707D

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11 May 2018

PubMed ID

27152741

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11 May 2018