Structural revision of two unusual rhamnofolane diterpenes, curcusones I and J, by means of DFT calculations of NMR shifts and coupling constants
Author:
Affiliation:
1. Instituto de Química Rosario (CONICET)
2. Facultad de Ciencias Bioquímicas y Farmacéuticas
3. Universidad Nacional de Rosario
4. Rosario 2000
5. Argentina
Abstract
The structures of two unusual rhamnofolane diterpenes, curcusones I and J, have been revised using quantum calculations of NMR shifts.
Publisher
Royal Society of Chemistry (RSC)
Subject
Organic Chemistry,Physical and Theoretical Chemistry,Biochemistry
Link
http://pubs.rsc.org/en/content/articlepdf/2018/OB/C7OB02916K
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1. Jatropha Diterpenes: a Review
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4. Cytotoxicity of naturally occurring rhamnofolane diterpenes from Jatropha curcas
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