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(1R,3R,4R,7S)-7-BENZYLOXY-1-(4,4'-DIMETHOXYTRITYL)-OXYMETHYL-7-(2-HYDROXYMETHYL)-3-(THYMIN-1-YL)-2,5-DIOXABICYCLO-[2.2.1]-HEPTANE
SpectraBase Compound ID DPgYE5DzZ6t
InChI InChI=1S/C41H42N2O9/c1-28-24-43(38(46)42-36(28)45)37-35-40(22-23-44,50-25-29-10-6-4-7-11-29)39(52-37,26-49-35)27-51-41(30-12-8-5-9-13-30,31-14-18-33(47-2)19-15-31)32-16-20-34(48-3)21-17-32/h4-21,24,35,37,44H,22-23,25-27H2,1-3H3,(H,42,45,46)/t35-,37+,39+,40-/m0/s1
InChIKey KUWZBGASELWRFP-UERQKXJNSA-N
Mol Weight 706.8 g/mol
Molecular Formula C41H42N2O9
Exact Mass 706.289031 g/mol
Enantiomer InChIKey KUWZBGASELWRFP-OGUXZGGWSA-N
Unknown Identification

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