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N(6)-BENZOYL-5'-O-(4,4'-DIMETHOXYTRITYL)-2'-O-[2-[(N,N-DIMETHYLAMINO)-OXY]-ETHYL]-ADENOSINE
SpectraBase Compound ID AAtDi2wVlO4
InChI InChI=1S/C42H44N6O8/c1-47(2)55-24-23-53-37-36(49)34(56-41(37)48-27-45-35-38(43-26-44-39(35)48)46-40(50)28-11-7-5-8-12-28)25-54-42(29-13-9-6-10-14-29,30-15-19-32(51-3)20-16-30)31-17-21-33(52-4)22-18-31/h5-22,26-27,34,36-37,41,49H,23-25H2,1-4H3,(H,43,44,46,50)/t34-,36-,37-,41-/m0/s1
InChIKey REAJSMOYIDTKEM-GOJOLKNFSA-N
Mol Weight 760.8 g/mol
Molecular Formula C42H44N6O8
Exact Mass 760.322062 g/mol
Enantiomer InChIKey REAJSMOYIDTKEM-SXACZLHWSA-N
Unknown Identification

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