Skip to main page content
U.S. flag

An official website of the United States government

Dot gov

The .gov means it’s official.
Federal government websites often end in .gov or .mil. Before sharing sensitive information, make sure you’re on a federal government site.

Https

The site is secure.
The https:// ensures that you are connecting to the official website and that any information you provide is encrypted and transmitted securely.

Access keys NCBI Homepage MyNCBI Homepage Main Content Main Navigation

Search Page

Filters

My NCBI Filters

Results by year

Table representation of search results timeline featuring number of search results per year.

Year Number of Results
2012 1
2017 1
2021 1
2024 0

Text availability

Article attribute

Article type

Publication date

Search Results

3 results

Results by year

Filters applied: . Clear all
The following term was not found in PubMed: granatonine
Page 1
N-Methyl Inversion and Accurate Equilibrium Structures in Alkaloids: Pseudopelletierine.
Vallejo-López M, Écija P, Vogt N, Demaison J, Lesarri A, Basterretxea FJ, Cocinero EJ. Vallejo-López M, et al. Chemistry. 2017 Nov 21;23(65):16491-16496. doi: 10.1002/chem.201702232. Epub 2017 Oct 9. Chemistry. 2017. PMID: 28759141
A rotational spectroscopy investigation has resolved the conformational equilibrium and structural properties of the alkaloid pseudopelletierine. Two different conformers, which originate from inversion of the N-methyl group from an axial to an equatorial position, …
A rotational spectroscopy investigation has resolved the conformational equilibrium and structural properties of the alkaloid pseudopelle
Monocarbonyl Analogs of Curcumin Based on the Pseudopelletierine Scaffold: Synthesis and Anti-Inflammatory Activity.
Pawelski D, Walewska A, Ksiezak S, Sredzinski D, Radziwon P, Moniuszko M, Gandusekar R, Eljaszewicz A, Lazny R, Brzezinski K, Plonska-Brzezinska ME. Pawelski D, et al. Int J Mol Sci. 2021 Oct 21;22(21):11384. doi: 10.3390/ijms222111384. Int J Mol Sci. 2021. PMID: 34768818 Free PMC article.
The aim of this work is to synthesize monocarbonyl analogs of CUR based on the 9-methyl-9-azabicyclo[3.2.1]nonan-3-one (pseudopelletierine, granatanone) scaffold to improve its bioavailability. Granatane is a homologue of tropane, whose structure is present in numer …
The aim of this work is to synthesize monocarbonyl analogs of CUR based on the 9-methyl-9-azabicyclo[3.2.1]nonan-3-one (pseudopell
13C GIAO DFT calculation as a tool for configuration prediction of N-O group in saturated heterocyclic N-oxides.
Pohl R, Potmischil F, Dračínský M, Vaněk V, Slavětínská L, Buděšínský M. Pohl R, et al. Magn Reson Chem. 2012 Jun;50(6):415-23. doi: 10.1002/mrc.3810. Epub 2012 Apr 27. Magn Reson Chem. 2012. PMID: 22539412
Tropane, tropinone, pseudopelletierine and cocaine were oxidized in situ in a nuclear magnetic resonance (NMR) tube providing mixtures of exo/endo N-oxides. ...The same method of (13)C chemical shift calculation was applied on series of methyl-substituted 1-methylpi …
Tropane, tropinone, pseudopelletierine and cocaine were oxidized in situ in a nuclear magnetic resonance (NMR) tube providing mixture …