An NMR method towards the routine chiral determination of natural products

Birgit Jaki; Scott Franzblau; Guido F. Pauli

doi:10.1002/pca.760

An NMR method towards the routine chiral determination of natural products

Phytochemical Analysis ◽

10.1002/pca.760 ◽

2004 ◽

Vol 15 (4) ◽

pp. 213-219 ◽

Cited By ~ 16

Author(s):

Birgit Jaki ◽

Scott Franzblau ◽

Guido F. Pauli

Keyword(s):

Natural Products ◽

Nmr Method

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An Easy‐to‐use and General NMR Method for the Determination of Partition Coefficients of Drugs and Natural Products

Magnetic Resonance in Chemistry ◽

10.1002/mrc.5159 ◽

2021 ◽

Author(s):

Cédric Barthel ◽

Georges Massiot ◽

Catherine Lavaud

Keyword(s):

Natural Products ◽

Partition Coefficients ◽

Nmr Method

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Determination of the absolute configuration of natural products

Chinese Journal of Natural Medicines ◽

10.3724/sp.j.1009.2013.00193 ◽

2014 ◽

Vol 11 (3) ◽

pp. 193-198 ◽

Cited By ~ 15

Author(s):

Ling-Yi KONG ◽

Peng WANG

Keyword(s):

Natural Products ◽

Absolute Configuration ◽

The Absolute

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Sequential injection analysis coupled to on-line benchtop proton NMR: Method development and application to the determination of synthetic cathinones in seized drug samples

Talanta ◽

10.1016/j.talanta.2021.122355 ◽

2021 ◽

Vol 231 ◽

pp. 122355

Author(s):

Timothy J. Trinklein ◽

Malati Thapa ◽

Lexie A. Lanphere ◽

John A. Frost ◽

Sandra M. Koresch ◽

...

Keyword(s):

Method Development ◽

Proton Nmr ◽

Synthetic Cathinones ◽

Sequential Injection Analysis ◽

Sequential Injection ◽

Nmr Method ◽

On Line

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Determination of the Absolute Configurations of Natural Products via Density Functional Theory Calculations of Vibrational Circular Dichroism, Electronic Circular Dichroism, and Optical Rotation: The Iridoids Plumericin and Isoplumericin

The Journal of Organic Chemistry ◽

10.1021/jo070155q ◽

2007 ◽

Vol 72 (9) ◽

pp. 3521-3536 ◽

Cited By ~ 75

Author(s):

P. J. Stephens ◽

J. J. Pan ◽

F. J. Devlin ◽

K. Krohn ◽

T. Kurtán

Keyword(s):

Density Functional Theory ◽

Natural Products ◽

Circular Dichroism ◽

Density Functional ◽

Optical Rotation ◽

Density Functional Theory Calculations ◽

Vibrational Circular Dichroism ◽

Functional Theory ◽

Circular Dichroïsm

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Determination of the structure of certain 1,3-dioxane derivatives of furan by the NMR method

Journal of Structural Chemistry ◽

10.1007/bf00745782 ◽

1969 ◽

Vol 10 (2) ◽

pp. 220-224

Author(s):

Yu. Yu. Samitov ◽

Z. I. Zelikman ◽

V. G. Kul'nevich

Keyword(s):

Nmr Method ◽

Derivatives Of

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ChemInform Abstract: A 1H NMR Method for the Determination of Enantiomeric Excess and Absolute Configuration of cis-Dihydrodiol Metabolites of Polycyclic Arenes and Heteroarenes.

ChemInform ◽

10.1002/chin.199240278 ◽

2010 ◽

Vol 23 (40) ◽

pp. no-no

Author(s):

D. R. BOYD ◽

N. D. SHARMA ◽

R. BOYLE ◽

R. A. S. MCMORDIE ◽

J. CHIMA ◽

...

Keyword(s):

1H Nmr ◽

Absolute Configuration ◽

Enantiomeric Excess ◽

Nmr Method

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An experimental evaluation of simplified procedures for determining the proton spin–lattice relaxation rates of natural products

Canadian Journal of Chemistry ◽

10.1139/v80-321 ◽

1980 ◽

Vol 58 (19) ◽

pp. 2016-2023 ◽

Cited By ~ 14

Author(s):

Lawrence D. Colebrook ◽

Laurance D. Hall

Keyword(s):

Natural Products ◽

Lattice Relaxation ◽

Null Point ◽

Proton Spin ◽

Computational Method ◽

Spin Lattice Relaxation ◽

Relaxation Rates ◽

Spin Lattice ◽

Simplified Procedures

A general discussion is given of the determination of the proton spin–lattice relaxation rates of natural products, with particular emphasis on use of the null-point method which, for the systems studied here, gives identical results with those obtained via the conventional (and relatively time consuming) computational method.

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