An ab initio theoretical study of the stereoisomers of tetrahydrocannabinols
Ming-Ju Huang
Journal of Computer-aided Molecular Design, 2001
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A Theoretical Structure-Affinity Relationship Study of Some Cannabinoid Derivatives
Jorge Rivas
Journal of the Chilean Chemical Society, 2008
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The conformation oft-butyl 2-methoxy-5, 6-dihydro-2H-pyran-6-carboxylates and 6,6′- disubstituted 2-methoxy-5,6-dihydro-2H-pyran derivatives on the basis of1H and13 C NMR spectra
Marek Chmielewski
Organic Magnetic Resonance, 1982
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Characterization of Hexahydrocannabinol (HHC) Diastereomers, and Hexahydrocannabidiol (H4CBD) Diastereomers Using NMR, HPLC, and GC-MS
Giovanni Ramirez
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Novel conformationally restricted tetracyclic analogs of Δ8-tetrahydrocannabinol
Xiaoyu Tian
Bioorganic & Medicinal Chemistry Letters, 1999
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Amphipathic interactions of cannabinoids with membranes. A comparison between Δ8-THC and its O-methyl analog using differential scanning calorimetry, X-ray diffraction and solid state 2H-NMR
Kebede Beshah
Biochimica et Biophysica Acta (BBA) - Biomembranes, 1992
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Structural modifications of the cannabinoid side chain towards C3-aryl and 1′,1′-cycloalkyl-1′-cyano cannabinoids
Demetris Papahatjis
Bioorganic & Medicinal Chemistry Letters, 2006
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Quantum chemical and experimental studies on the structure and vibrational spectra of substituted 2-pyranones
Anubha Srivastava
Journal of Structural Chemistry, 2011
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The Importance of Hydrogen Bonding and Aromatic Stacking to the Affinity and Efficacy of Cannabinoid Receptor CB2 Antagonist, 5-(4-chloro-3-methylphenyl)-1-[(4-methylphenyl)methyl]-N-[(1S,2S,4R)-1,3,3-trimethylbicyclo[2.2.1]hept-2-yl]-1H-pyrazole-3-carboxamide (SR144528)
Evangelia Kotsikorou
Journal of Medicinal Chemistry, 2013
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Separation and structural characterization of the synthetic cannabinoids JWH-412 and 1-[(5-fluoropentyl)-1H-indol-3yl]-(4-methylnaphthalen-1-yl)methanone using GC–MS, NMR analysis and a flash chromatography system
Folker Westphal
Forensic Science International, 2012
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The conformation of the cytoplasmic helix 8 of the CB1 cannabinoid receptor using NMR and circular dichroism
Jason Guo
Biochimica et Biophysica Acta (BBA) - Biomembranes, 2005
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How and How Much Molecular Conformation Affects Electronic Circular Dichroism: The Case of 1,1-Diarylcarbinols
Gennaro Pescitelli
Molecules (Basel, Switzerland), 2018
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The Application of 3D-QSAR Studies for Novel Cannabinoid Ligands Substituted at the C1‘ Position of the Alkyl Side Chain on the Structural Requirements for Binding to Cannabinoid Receptors CB1 and CB2
Agnes Kapou
Journal of Medicinal Chemistry, 2007
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GC–MS and GC–IR Analyses of the Methoxy-1-n-pentyl-3-(1-naphthoyl)-indoles: Regioisomeric Designer Cannabinoids
Jack DeRuiter
Journal of Chromatographic Science
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Fragmentation differences in the EI spectra of three synthetic cannabinoid positional isomers: JWH-250, JWH-302, and JWH-201
Glen Jackson
International Journal of Mass Spectrometry, 2014
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Cannabinoid chemistry: an overview
Carell Ryza Nartatez
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Isolation of 5-methoxy-2,2-dimethyl-1-2 H -benzopyran-6-propanoic acid methyl ester and characterization by two-dimensional nuclear magnetic resonance spectroscopy
William Reynolds
Canadian Journal of Chemistry, 1986
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NMR and computational study on the anomeric effect incis/trans-3,4-dihydro-2-alkoxy-4-substituted-2H,5H-pyrano[3,2-c][1]benzopyran-5-one derivatives
Silvia Maria Tagliapietra
Magnetic Resonance in Chemistry, 1997
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Conformation analysis. 15. Carbon-13 NMR chemical shifts-sensitive detectors in structure determination. 3. The proposal for non-chair conformations in methyl-substituted 2-oxo-1,3,2-dioxathianes challenged
Kalevi Pihlaja
The Journal of Organic Chemistry, 1985
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Structure activity relationships of tetrahydrocannabinol analogues on human cannabinoid receptors
Michel Gallant
Bioorganic & Medicinal Chemistry Letters, 1996
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GC–MS analysis of the regioisomeric methoxy- and methyl-benzoyl-1-pentylindoles: Isomeric synthetic cannabinoids
Forrest Smith
Science & Justice, 2015
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3D-QSAR Studies on Cannabinoid CB1 Receptor Agonists: G-Protein Activation as Biological Data
Maija Lahtela-kakkonen
Journal of Medicinal Chemistry, 2006
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Survey of NMR experiments for the determination ofnJ(C,H) heteronuclear coupling constants in small molecules
Brian Marquez
Magnetic Resonance in Chemistry, 2001
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A Theoretical Study of the Relationships between Electronic Structure and CB1 and CB2 Cannabinoid Receptor Binding Affinity in a Group of 1-Aryl-5-(1-H-pyrrol-1-yl)-1-H-pyrazole-3-carboxamides
FERNANDO GATICA
Journal of Quantum Chemistry, 2014
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Carbon-13-proton coupling constants in carbocations. II. Angular dependence of 1JCH in groups adjacent to cationic carbons. A new criterion for interpreting NMR spectra of carbocations
Peter Barron
Journal of the American Chemical Society, 1976
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ChemInform Abstract: 1H NMR Spectral Study of Some 4-Hydroxy-2,6-diphenylpiperidines and a Systematic Analysis of 1H Chemical Shifts in Some Piperidines and 3,7-Diazabicyclo[3.3.1]nonane Derivatives
G RAJARAJAN
ChemInform, 2010
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Conformational Analysis. XIX properties and reactions of 1,3-oxathianes VIII A1H NMR conformational study of methyl-substituted derivatives
Kalevi Pihlaja
Organic Magnetic Resonance, 1979
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Conformational analysis of seven-membered heterocycles. 1,3-Dioxacycloheptanes. Proton and carbon-13 magnetic resonance
JOSE SAAVEDRA
The Journal of Organic Chemistry, 1973
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NMR study of the effect of nitrogen-borane coordination on the conformational equilibrium of six membered ring heterocycles
Norberto Farfán
Tetrahedron, 1991
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17O NMR spectra of the 1,6-anhydro-β-D-hexopyranoses and related-compounds. Determination of configurational effects on the chemical shifts
Martin M Schumacher
Magnetic Resonance in Chemistry, 1992
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The effect of carbonyl group in the asymmetry of3, 4JCH coupling constants in norbornanones
Alvicler Magalhaes
Magnetic Resonance in Chemistry, 2008
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Stereochemical Dependence of 3 J CH Coupling Constants in 2-Substituted 4-t-Butyl-cyclohexanone and Their Alcohol Derivatives
Lucas Ducati, Denize Favaro
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Intramolecular OH/π versus C–H/O H-Bond-Dependent Conformational Control about Aryl–C(sp3) Bonds in Cannabidiol Derivatives
clément Denhez
Organic Letters, 2019
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The conformation of the idopyranose ring revisited: How subtle O-substituent induced changes can be deduced from vicinal 1H-NMR coupling constants
Edwin Kellenbach
Carbohydrate Research, 2020
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Unique helical conformation of the fourth cytoplasmic loop of the CB1 cannabinoid receptor in a negatively charged environment
Grace Royappa
Journal of Structural Biology, 2007
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