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The electronic nature of the aglycone dictates the drive of the pseudorotational equilibrium of the pentofuranose moiety in C-nucleosides

Luyten, I (author)
Uppsala universitet
Matulic-Adamic, J (author)
Uppsala universitet
Beigelman, L (author)
Uppsala universitet
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Chattopadhyaya, J (author)
Uppsala universitet
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 (creator_code:org_t)
MARCEL DEKKER INC, 1998
1998
English.
In: NUCLEOSIDES & NUCLEOTIDES. - : MARCEL DEKKER INC. - 0732-8311. ; 17:9-11, s. 1605-1611
  • Journal article (other academic/artistic)
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  • We herein show for the first time that the specific electronic character of a C-aglycone dictates the thermodynamic preference of the two-state N reversible arrow S pseudorotational equilibrium to either N- or S-type sugar. As the electron-deficiency of t

Keyword

NMR COUPLING-CONSTANTS; SUBSTITUENT ELECTRONEGATIVITIES; SUGAR CONFORMATION; GAUCHE; EQUATION; THERMODYNAMICS; QUANTITATION; STRENGTH

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vet (subject category)
art (subject category)

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