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(1S,5R,6S)-6-[2-Cyanoethoxy-(diisopropylamino)-phosphinoxy]-5-(4,4'-dimethoxytrityloxymethyl)-1-(uracil-1-yl)-3,8-dioxabicyclo-[3.2.1]-octane
SpectraBase Compound ID BavKumSQeIH
InChI InChI=1S/C41H49N4O9P/c1-29(2)45(30(3)4)55(52-24-10-22-42)53-36-25-40(44-23-21-37(46)43-38(44)47)28-50-26-39(36,54-40)27-51-41(31-11-8-7-9-12-31,32-13-17-34(48-5)18-14-32)33-15-19-35(49-6)20-16-33/h7-9,11-21,23,29-30,36H,10,24-28H2,1-6H3,(H,43,46,47)/t36-,39+,40-,55?/m1/s1
InChIKey BRHMFQVEYHWXLI-WNEXYZDHSA-N
Mol Weight 772.8 g/mol
Molecular Formula C41H49N4O9P
Exact Mass 772.323716 g/mol
Enantiomer InChIKey BRHMFQVEYHWXLI-YHCWIIPJSA-N
Title Journal or Book Year
Novel Bicyclic Nucleoside Analogue (1S,5S,6S)-6- Hydroxy-5-hydroxymethyl-1-(uracil-1-yl)-3,8-dioxabicyclo[3.2.1]octane:  Synthesis and Incorporation into Oligodeoxynucleotides The Journal of Organic Chemistry 2001
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