Essential parameters for structural analysis and dereplication by (1)H NMR spectroscopy. (Q33824909)

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19 March 2020

title

Essential parameters for structural analysis and dereplication by (1)H NMR spectroscopy (English)

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19 March 2020

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19 March 2020

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19 March 2020

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19 March 2020

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19 March 2020

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19 March 2020

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19 March 2020

James B McAlpine

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19 March 2020

David C Lankin

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19 March 2020

Ryan J Case

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19 March 2020

Taichi Inui

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19 March 2020

Aleksej Krunic

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19 March 2020

Birgit U Jaki

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19 March 2020

Shunyan Mo

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19 March 2020

Jimmy Orjala

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19 March 2020

Juuso Lehtivarjo

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19 March 2020

Samuli-Petrus Korhonen

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19 March 2020

Matthias Niemitz

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19 March 2020

publication date

4 June 2014

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Journal of Natural Products

19 March 2020

published in

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volume

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19 March 2020

issue

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19 March 2020

page(s)

1473-1487

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2D NMR barcoding and differential analysis of complex mixtures for chemical identification: the Actaea triterpenes

19 March 2020

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Quantitative 1H NMR. Development and potential of an analytical method: an update

4 July 2018

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The tandem of full spin analysis and qHNMR for the quality control of botanicals exemplified with Ginkgo biloba.

4 July 2018

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Long-range shielding effects in the (1)H NMR spectra of Mosher-like ester derivatives

4 July 2018

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4 July 2018

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Synthesis and evaluation of the platelet antiaggregant properties of phenolic antioxidants structurally related to rosmarinic acid.

4 July 2018

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Antimicrobial ambiguine isonitriles from the cyanobacterium Fischerella ambigua

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A routine experimental protocol for qHNMR illustrated with Taxol.

4 July 2018

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4 July 2018

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4 July 2018

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4 July 2018

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4 July 2018

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Choosing the best pulse sequences, acquisition parameters, postacquisition processing strategies, and probes for natural product structure elucidation by NMR spectroscopy.

4 July 2018

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1H and 13C NMR assignments of bioactive indeno[1,2-b]indole-10-one derivatives.

4 July 2018

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Complete (1)H and (13)C NMR chemical shift assignments of mono- to tetrasaccharides as basis for NMR chemical shift predictions of oligosaccharides using the computer program CASPER.

29 October 2018

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Successful combination of computationally inexpensive GIAO 13C NMR calculations and artificial neural network pattern recognition: a new strategy for simple and rapid detection of structural misassignments.

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A Combined Atomic Force Microscopy and Computational Approach for the Structural Elucidation of Breitfussin A and B: Highly Modified Halogenated Dipeptides fromThuiaria breitfussi

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29 October 2018

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PubMed

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Identifiers

DOI

10.1021/NP5002384

1 reference

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19 March 2020

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19 March 2020

PubMed publication ID

24895010

1 reference

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