2014
DOI: 10.14233/ajchem.2014.17519
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Isolation and Purification of Gingerols from Ginger by High-Speed Counter-Current Chromatography

Abstract: High-speed counter-current chromatography (HSCCC) was successfully used for isolation and purification of 6-gingerol, 6-shogaol, 8-gingerol and10-gingerol from the crude ethanol extract of ginger by a consequently stepwise elution which was performed by eluting with the lower phase of n-hexane-ethyl acetate-methanol-water (5.5:5:5.5:5) first and then eluting with the lower phase of n-hexane-ethyl acetate-methanol-water (7:5:7:5), when the upper phase of n-hexane-ethyl acetate-methanol-water (5.5:5:5.5:5) was u… Show more

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Cited by 2 publications
(2 citation statements)
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“…Since ginger rhizomes constitute a very rich source of metabolites of different chemical character, from different types of terpenes to phenolic acids [ 44 ], the preparative HPLC technique was selected for the recovery of this cinnamic acid derivative [ 45 ]. Previous attempts to isolate this compound by counter-current chromatography based on the already published protocols [ 46 , 47 ] led to the recovery of 6-GIN together with terpenes that were decreasing the purity of the isolate. After all, the proposed technique provided high purity 6-GIN (98.3%) from the rhizome extract.…”
Section: Discussionmentioning
confidence: 99%
“…Since ginger rhizomes constitute a very rich source of metabolites of different chemical character, from different types of terpenes to phenolic acids [ 44 ], the preparative HPLC technique was selected for the recovery of this cinnamic acid derivative [ 45 ]. Previous attempts to isolate this compound by counter-current chromatography based on the already published protocols [ 46 , 47 ] led to the recovery of 6-GIN together with terpenes that were decreasing the purity of the isolate. After all, the proposed technique provided high purity 6-GIN (98.3%) from the rhizome extract.…”
Section: Discussionmentioning
confidence: 99%
“…Particle Mesh Ewald (PME) with electrostatic interactions cut off at 1.0 nm was used for long-range electrostatic interactions. Bonds involving hydrogen were constrained using the SHAKE algorithm and the 2fs integration step was used [51]. Finally, for every simulation, binding free energies were calculated using the Molecular Mechanics/Generalized Born Surface Area (MM/GBSA) method [52] and the MMPBSA.py [53] program, using 250 snapshots with equal intervals collected from the last 25 ns of every trajectory for each simulation.…”
Section: Molecular Dynamic Simulationsmentioning
confidence: 99%