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2'-O-ACETYL-5'-O-METHOXYTRITYLURIDINE-3'-CYANOETHYLPHOSPHATE
SpectraBase Compound ID BWjcFfK3dZL
InChI InChI=1S/C34H34N3O11P/c1-23(38)46-31-30(48-49(41,42)45-21-9-19-35)28(47-32(31)37-20-18-29(39)36-33(37)40)22-44-34(24-10-5-3-6-11-24,25-12-7-4-8-13-25)26-14-16-27(43-2)17-15-26/h3-8,10-18,20,28,30-32H,9,21-22H2,1-2H3,(H,41,42)(H,36,39,40)/t28-,30-,31-,32-/m1/s1
InChIKey OMOYNWFJZVOWDN-PYTKSMOKSA-N
Mol Weight 691.6 g/mol
Molecular Formula C34H34N3O11P
Exact Mass 691.193096 g/mol
Enantiomer InChIKey OMOYNWFJZVOWDN-MCEBTLFFSA-N
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