Molecular structure study of a heptakis(2,3,6-tri-O-methyl)-β-cyclodextrin complex of cholesterol
Language English Country United States Media print-electronic
Document type Journal Article, Research Support, Non-U.S. Gov't
PubMed
31866545
DOI
10.1016/j.steroids.2019.108555
PII: S0039-128X(19)30245-4
Knihovny.cz E-resources
- Keywords
- Cholesterol, Complex, Cyclodextrin, NMR, Structure,
- MeSH
- beta-Cyclodextrins MeSH
- Cholesterol chemistry MeSH
- Magnetic Resonance Spectroscopy MeSH
- Models, Molecular MeSH
- Molecular Structure MeSH
- Solubility MeSH
- Temperature MeSH
- Water chemistry MeSH
- Publication type
- Journal Article MeSH
- Research Support, Non-U.S. Gov't MeSH
- Names of Substances
- beta-Cyclodextrins MeSH
- Cholesterol MeSH
- heptakis(2,3,6-tri-O-methyl)-beta-cyclodextrin MeSH Browser
- Water MeSH
Heptakis(2,3,6-tri-O-methyl)-β-cyclodextrin (2) and cholesterol form a water-soluble complex 3. We performed several NMR studies, particularly 1H, 13C, 2D NOESY and DOSY, at various temperatures on 500 and 950 MHz instruments. We discovered that the complex 3 is unstable above 57 °C in heavy water, while it is kinetically stable enough to be studied by NMR in detail at 1 °C. We demonstrated the formation of a face-to-face 2:1 complex with a binding constant of approximately 2.2 × 106 M-2.
References provided by Crossref.org