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3'-o-(4,4'-Dimethoxytrityl)-5'-o-(4-oxopentanoyl)uridine
SpectraBase Compound ID I8jWPV0u2ZV
InChI InChI=1S/C35H36N2O10/c1-22(38)9-18-30(40)45-21-28-32(31(41)33(46-28)37-20-19-29(39)36-34(37)42)47-35(23-7-5-4-6-8-23,24-10-14-26(43-2)15-11-24)25-12-16-27(44-3)17-13-25/h4-8,10-17,19-20,28,31-33,41H,9,18,21H2,1-3H3,(H,36,39,42)/t28-,31-,32-,33-/m1/s1
InChIKey SHHSOIYKISZPMG-LXSYHGDLSA-N
Mol Weight 644.7 g/mol
Molecular Formula C35H36N2O10
Exact Mass 644.236995 g/mol
Enantiomer InChIKey SHHSOIYKISZPMG-XGKFQTDJSA-N
Unknown Identification

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