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(1S,3R,4S)-3-(BENZYLOXYMETHYL)-5-N-(4-MONOMETHOXYTRITYL)-1-(URACIL-1-YL)-5-AZA-2-OXABICYCLO-[2.2.1]-HEPTANE
SpectraBase Compound ID I0kzCqWLlmi
InChI InChI=1S/C37H33N3O6/c1-44-30-19-17-29(18-20-30)37(27-13-7-3-8-14-27,28-15-9-4-10-16-28)40-25-36(39-22-21-33(41)38-35(39)43)23-31(40)32(46-36)24-45-34(42)26-11-5-2-6-12-26/h2-22,31-32H,23-25H2,1H3,(H,38,41,43)/t31-,32+,36-/m0/s1
InChIKey OAUJFHVLOYUNNI-YDZJUXTKSA-N
Mol Weight 615.7 g/mol
Molecular Formula C37H33N3O6
Exact Mass 615.236936 g/mol
Enantiomer InChIKey OAUJFHVLOYUNNI-FFTPJAJHSA-N
Unknown Identification

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