Electronic structure calculations as tool for investigating acyl migrations in ester saponins

Phytochemical Analysis

Volumn 13, Issue 5, 2002, Pages 262-265

  Apers, Sandra ^a   Everaert, Gert ^a   Van Der Veken, Benjamin J ^a   Vlietinck, Arnold J ^a   Pieters, Luc A C ^a  

^a UNIVERSITY OF ANTWERP   (Belgium)

Author keywords

ab initio and density functional calculations; Acyl migrations; Electronic structure calculations; Esters saponins; Maesa lanceolata

Indexed keywords

ELECTRONIC STRUCTURE; METABOLITES;

AB INITIO AND DENSITY FUNCTIONAL CALCULATIONS; ACYL MIGRATION; ELECTRONIC STRUCTURE CALCULATIONS; ESTER SAPONIN; MAESUM LANCEOLATA;

ESTERS;

MAESA EXTRACT; PLANT EXTRACT; SAPONIN DERIVATIVE; UNCLASSIFIED DRUG; ESTER; MAESASAPONIN IV3; SAPONIN;

ACYLATION; ARTICLE; CALCULATION; CHEMICAL PARAMETERS; CHEMICAL STRUCTURE; CONFORMATION; CONTROLLED STUDY; HIGHER PLANT; MAESA; MIGRATION; MOLECULAR MECHANICS; PLANT LEAF; STRUCTURE ANALYSIS; CHEMISTRY; MYRSINACEAE;

LANCEOLATA; MAESA; MAESA LANCEOLATA;

ESTERS; MOLECULAR STRUCTURE; MYRSINACEAE; SAPONINS;

EID: 0036743184     PISSN: 09580344     EISSN: None     Source Type: Journal    
DOI: 10.1002/pca.653     Document Type: Article

References (10)

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