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6-N-BENZOYL-9-((1R,2R,3S)-TETRAHYDRO-2-ACETOXY-3-(((4-METHOXYPHENYL)-DIPHENYLMETHOXY)-METHYL)-1-FURANYL)-9H-ADENINE
SpectraBase Compound ID DNVKscxmslN
InChI InChI=1S/C39H35N5O6/c1-26(45)50-34-28(22-48-38(34)44-25-42-33-35(40-24-41-36(33)44)43-37(46)27-12-6-3-7-13-27)23-49-39(29-14-8-4-9-15-29,30-16-10-5-11-17-30)31-18-20-32(47-2)21-19-31/h3-21,24-25,28,34,38H,22-23H2,1-2H3,(H,40,41,43,46)/t28-,34-,38-/m0/s1
InChIKey DLVLYJNQURWBJZ-ZNVCBWHXSA-N
Mol Weight 669.7 g/mol
Molecular Formula C39H35N5O6
Exact Mass 669.258734 g/mol
Enantiomer InChIKey DLVLYJNQURWBJZ-RZVDLDIRSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Synthesis and Biological Activity of a Series of Methylene-Expanded Oxetanocin Nucleoside Analogues Monatshefte f?r Chemie / Chemical Monthly 2002

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