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#27;(1R,3R,4R,7S)-7-(3-ACETOXYPROPYL)-7-(2-CYANOETHOXY)-[N,N-(DIISOPROPYL)-AMINO]-PHOSPHINOXY-1-(4,4'-DIMETHOXYTRITYL)-OXYMETHYL-3-(THYMIN-1-YL)-2,5-DIOXABICYC
SpectraBase Compound ID DHGHBQsbAte
InChI InChI=1S/2C46H57N4O11P/c2*1-31(2)50(32(3)4)62(59-27-13-25-47)61-45(24-12-26-56-34(6)51)40-42(49-28-33(5)41(52)48-43(49)53)60-44(45,29-57-40)30-58-46(35-14-10-9-11-15-35,36-16-20-38(54-7)21-17-36)37-18-22-39(55-8)23-19-37/h2*9-11,14-23,28,31-32,40,42H,12-13,24,26-27,29-30H2,1-8H3,(H,48,52,53)/t2*40-,42+,44+,45-,62?/m00/s1
InChIKey AFYFQVDIEZJYRS-ACLIYQKYSA-N
Mol Weight 1745.9 g/mol
Molecular Formula C92H114N8O22P2
Exact Mass 1744.752291 g/mol
Enantiomer InChIKey AFYFQVDIEZJYRS-GAKVWICUSA-N
Unknown Identification

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