Quantum Mechanical Calculation of Coupling Constants in the Configurational Analysis of Flexible Systems: Determination of the Configuration of Callipeltin A-Reference-Cited by-同舟云学术

Quantum Mechanical Calculation of Coupling Constants in the Configurational Analysis of Flexible Systems: Determination of the Configuration of Callipeltin A

Published:2006-02 Issue:3 Volume:2006 Page:604-609
ISSN:1434-193X
Container-title:European Journal of Organic Chemistry
language:en
Short-container-title:Eur. J. Org. Chem.

Author:

Bassarello Carla,Zampella Angela,Monti Maria Chiara,Gomez-Paloma Luigi,D’Auria Maria Valeria,Riccio Raffaele,Bifulco Giuseppe

Publisher

Wiley

Subject

Organic Chemistry,Physical and Theoretical Chemistry

Reference30 articles.

1. Callipeltin A, an Anti-HIV Cyclic Depsipeptide from the New Caledonian Lithistida Sponge Callipelta sp.

2. Callipeltins B and C; bioactive peptides from a marine Lithistida sponge Callipelta sp

3. Isolation of callipeltins A–C and of two new open-chain derivatives of callipeltin A from the marine sponge Latrunculia sp. A revision of the stereostructure of callipeltins

4. Callipeltin A, a Cyclic Depsipeptide Inhibitor of the Cardiac Sodium–Calcium Exchanger and Positive Inotropic Agent

5. Papuamides A−D, HIV-Inhibitory and Cytotoxic Depsipeptides from the Sponges Theonella mirabilis and Theonella swinhoei Collected in Papua New Guinea

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