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2',3'-DIDEOXY-2'-ALPHA-C-CARBOXYMETHYL-5'-O-DIMETHOXYTRITYL-URIDINE
SpectraBase Compound ID CkweAvUuCTV
InChI InChI=1S/C32H32N2O8/c1-39-25-12-8-23(9-13-25)32(22-6-4-3-5-7-22,24-10-14-26(40-2)15-11-24)41-20-27-18-21(19-29(36)37)30(42-27)34-17-16-28(35)33-31(34)38/h3-17,21,27,30H,18-20H2,1-2H3,(H,36,37)(H,33,35,38)/t21-,27-,30+/m0/s1
InChIKey JSUVPBJOAGINLS-PXDKOKKUSA-N
Mol Weight 572.6 g/mol
Molecular Formula C32H32N2O8
Exact Mass 572.215866 g/mol
Enantiomer InChIKey JSUVPBJOAGINLS-VFSZNHPQSA-N
Unknown Identification

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