Structure reassignment of laurefurenynes A and B by computation and total synthesis

Chemistry - A European Journal

Volumn 19, Issue 38, 2013, Pages 12644-12648

  Shepherd, David J ^a   Broadwith, Phillip A ^a   Dyson, Bryony S ^a   Paton, Robert S ^a   Burton, Jonathan W ^a  

^a UNIVERSITY OF OXFORD   (United Kingdom)

Author keywords

density functional calculations; natural products; NMR spectroscopy; structure determination; total synthesis

Indexed keywords

DFT CALCULATION; MODEL COMPOUND; NATURAL PRODUCTS; NMR CHEMICAL SHIFTS; STEREOSTRUCTURE; STRUCTURE DETERMINATION; TOTAL SYNTHESIS;

DENSITY FUNCTIONAL THEORY; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY;

SYNTHESIS (CHEMICAL);

BIOLOGICAL PRODUCT; ETHER DERIVATIVE; FURAN; FURAN DERIVATIVE; LAUREFURENYNE A; LAUREFURENYNE B;

ARTICLE; CATALYSIS; CHEMISTRY; DENSITY FUNCTIONAL CALCULATIONS; LAURENCIA; METABOLISM; NATURAL PRODUCTS; NUCLEAR MAGNETIC RESONANCE SPECTROSCOPY; STEREOISOMERISM; STRUCTURE DETERMINATION; SYNTHESIS; TOTAL SYNTHESIS;

DENSITY FUNCTIONAL CALCULATIONS; NATURAL PRODUCTS; NMR SPECTROSCOPY; STRUCTURE DETERMINATION; TOTAL SYNTHESIS;

BIOLOGICAL PRODUCTS; CATALYSIS; ETHERS; FURANS; LAURENCIA; MAGNETIC RESONANCE SPECTROSCOPY; STEREOISOMERISM;

EID: 84884250351     PISSN: 09476539     EISSN: 15213765     Source Type: Journal    
DOI: 10.1002/chem.201302349     Document Type: Article

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