Computer-Assisted Approach to Structural Elucidation of Lignans


Autoria(s): COSTANTIN, Mara B.; FERREIRA, Marcelo J. P.; RODRIGUES, Gilberto V.; EMERENCIANO, Vicente P.
Contribuinte(s)

UNIVERSIDADE DE SÃO PAULO

Data(s)

20/10/2012

20/10/2012

2008

Resumo

This paper reports an expert system (SISTEMAT) developed for structural determination of diverse chemical classes of natural products, including lignans, based mainly on 13C NMR and 1H NMR data of these compounds. The system is composed of five programs that analyze specific data of a lignan and shows a skeleton probability for the compound. At the end of analyses, the results are grouped, the global probability is computed, and the most probable skeleton is exhibited to the user. SISTEMAT was able to properly predict the skeletons of 80% of the 30 lignans tested, demonstrating its advantage during the structural elucidation course in a short period of time.

Fundação de Amparo à Pesquisa do Estado de São Paulo (FAPESP)

Fundacao de Amparo a Pesquisa do Estado de Sao Paulo (FAPESP)

Identificador

SPECTROSCOPY LETTERS, v.41, n.8, p.405-421, 2008

0038-7010

http://producao.usp.br/handle/BDPI/31368

10.1080/00387010802371817

http://dx.doi.org/10.1080/00387010802371817

Idioma(s)

eng

Publicador

TAYLOR & FRANCIS INC

Relação

Spectroscopy Letters

Direitos

restrictedAccess

Copyright TAYLOR & FRANCIS INC

Palavras-Chave #computer-aided analyses #lignans #NMR #structure elucidation #RESONANCE SUBSPECTRA SUBSTRUCTURE #C-13 NMR-SPECTROSCOPY #ARTIFICIAL-INTELLIGENCE #LARREA-TRIDENTATA #EXPERT-SYSTEM #NEOLIGNANS #KNOWLEDGE #GENERATOR #SESQUITERPENES #IDENTIFICATION #Spectroscopy
Tipo

article

original article

publishedVersion