2012
DOI: 10.4103/0976-0105.103814
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Quantification of oleanolic acid in the flower ofGentiana olivieriGriseb. by HPLC

Abstract: High Performance Liquid Chromatography (HPLC) method is a potent analytical technique for determining phytoconstituents even in minute quantities particularly that are generally present in traces concentrations in medicinal plants. The concentration of oleanolic acid (OA) in the Gentiana olivieri Griseb.(GOG) flowers is quantitatively determined by a simple, precise and accurate HPLC method. HPLC assay was performed on reversed-phase C18 column and compound was detected at 210 nm with a flow rate of 1.0 ml/min… Show more

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Cited by 3 publications
(3 citation statements)
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“…At present, only ferulic acid and 35 have been analyzed by HPLC and UPLC [ 49 , 87 ], and 35 was discovered in the aerial parts of G. rhodantha and G. farreri . Compared to the aerial part (0.075%), a higher concentration was measured in the flower (0.182%) [ 87 ].…”
Section: Phytochemical Analysismentioning
confidence: 99%
See 1 more Smart Citation
“…At present, only ferulic acid and 35 have been analyzed by HPLC and UPLC [ 49 , 87 ], and 35 was discovered in the aerial parts of G. rhodantha and G. farreri . Compared to the aerial part (0.075%), a higher concentration was measured in the flower (0.182%) [ 87 ].…”
Section: Phytochemical Analysismentioning
confidence: 99%
“…Results show that methanol allowed complete extraction of ten iridoid and secoiridoid constituents [ 47 ]. Oleanolic acid, which is a triterpenoid, has been extracted for analysis by methanol [ 87 ]. A 70% methanol aqueous solution was used for simultaneous extraction of compounds 1 , 4 , 8 , 9 , 17 and ferulic acid (iridoids and secoiridoids, xanthones, triterpenoids) from G. rhodantha , G. farreri , G. scabra , G. rigescens [ 49 ].…”
Section: Sample Preparationmentioning
confidence: 99%
“…A stochastic search method such as multiple regressions (MR), partial least square regression (PLSR), principal component regression (PCR) and an artificial neural network (kNN-MFA) [5-9] was developed to provide an insight to the various interactive fields of different compounds in concord with the in vitro experimental data. Different QSAR approaches have been developed through the years and the rapid increase in threedimensional (3D) structure of the biological molecules have led to the development of 3D structural descriptors and associated 3D QSAR methods [10]. The generated models could provide a valuable reference in the design of pharmaceuticals with improved anti-tubercular activity.…”
Section: Introductionmentioning
confidence: 99%