Molecular dynamics-based models explain the unexpected diastereoselectivity of the sharpless asymmetric dihydroxylation of allyl D- xylosides

European Journal of Organic Chemistry

Volumn , Issue 6, 2000, Pages 995-1005

  Moitessier, Nicolas ^a   Maigret, Bernard ^a   Chrétien, Françoise ^a   Chapleur, Yves ^a  

^a NANCY UNIVERSITÉ   (France)

Author keywords

Allyl ethers; Asymmetric dihydroxylation; Carbohydrates; Molecular dynamics; Molecular modelling

Indexed keywords

ACETAL; ALKENE DERIVATIVE; ALLYL COMPOUND; ANISIC ACID; AROMATIC COMPOUND; ESTER DERIVATIVE; ETHER DERIVATIVE; STYRENE; XYLOSE;

ALGORITHM; ARTICLE; CATALYST; DIASTEREOISOMER; ENANTIOMER; HYDROXYLATION; MOLECULAR DYNAMICS; MOLECULAR MODEL; STEREOCHEMISTRY;

EID: 0034099842     PISSN: 1434193X     EISSN: None     Source Type: Journal    
DOI: 10.1002/(sici)1099-0690(200003)2000:6<995::aid-ejoc995>3.0.co;2-i     Document Type: Article

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