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5'-O-(4,4'-DIMETHOXY-TRITYL)-1-METHYL-2'-O-[2-(4-NITROPHENYL)-ETHYL]-INOSINE
SpectraBase Compound ID GQfuEAQ8Xlb
InChI InChI=1S/C42H54N4O8Si/c1-27(2)55(28(3)4,29(5)6)53-26-51-38-37(47)35(54-41(38)46-25-43-36-39(46)44-24-45(7)40(36)48)23-52-42(30-13-11-10-12-14-30,31-15-19-33(49-8)20-16-31)32-17-21-34(50-9)22-18-32/h10-22,24-25,27-29,35,37-38,41,47H,23,26H2,1-9H3/t35-,37-,38-,41-/m0/s1
InChIKey IVAKEIAENXWQPX-HYKHRGDASA-N
Mol Weight 771.0 g/mol
Molecular Formula C42H54N4O8Si
Exact Mass 770.371091 g/mol
Enantiomer InChIKey IVAKEIAENXWQPX-LSZAAVILSA-N
Unknown Identification

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