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Beilstein J. Org. Chem. 2017, 13, 835–844, doi:10.3762/bjoc.13.84
Chemical structure of β-CD (a) and β-CD derivatives (b).
Phase solubility diagrams of CD/trans-Ner inclusion complexes.
Phase solubility profile of cabreuva EO obtained by the TOC method.
a) 2D ROESY spectrum of β-CD/trans-Ner inclusion complex in D2O and b) representation of the most s...
Photodegradation kinetics of cis-Ner (a), trans-Ner (b), the isomer mixture Ner (c) in the absence ...
Beilstein J. Org. Chem. 2016, 12, 29–42, doi:10.3762/bjoc.12.5
Chemical structures, logP values and molecular volumes (V) of carvacrol (1) and thymol (2). ahttp:/...
Phase solubility profiles of (a) CD/carvacrol (1) and (b) CD/thymol (2) inclusion complexes. Inset:...
2D DOSY NMR spectra of (a) β-CD, carvacrol (1) and β-CD/carvacrol (1) inclusion complex and (b) β-C...
Representation of chemical shifts variations (Δδ) of a) carvacrol (1) and c) thymol (2) protons and...
2D ROESY plots of β-CD/carvacrol (1) complex in D2O showing the NOEs between the H-3 and H-5 proton...
2D ROESY plots of β-CD/thymol (2) complex in D2O showing the NOEs between the H-3 and H-5 protons o...
Representation of the most stable CD/guest inclusion complex conformers.
Effects of β-CD and HP-β-CD on the TEAC (μmol Trolox/ g of guest) of carvacrol (1) and thymol (2) b...
Beilstein J. Org. Chem. 2014, 10, 2322–2331, doi:10.3762/bjoc.10.241
Chemical structure of studied phenylpropanoids (PPs).
Phase solubility profiles of (a) CD/trans-anethole and (b) CD/p-coumaric acid inclusion complexes.
Solubility enhancement (log (St/S0)) as a function of the solubility (log (S0)) of studied phenylpr...
Representation of the most stable CD/trans-anethole inclusion complex conformers resulting from the...
DPPH radical scavenging activity (%) of studied PPs alone or in presence of CD.