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5'-O-(4,4'-DIMETHOXYTRITYL)-N(6)-BENZOYL-2'-O-[2-[(N,N-DIMETHYLAMINO)-OXY]-ETHYL]-ADENOSINE-3'-O-SUCCINATE
SpectraBase Compound ID 4L2qosK8yXa
InChI InChI=1S/C46H48N6O11/c1-51(2)61-26-25-59-41-40(63-38(55)24-23-37(53)54)36(62-45(41)52-29-49-39-42(47-28-48-43(39)52)50-44(56)30-11-7-5-8-12-30)27-60-46(31-13-9-6-10-14-31,32-15-19-34(57-3)20-16-32)33-17-21-35(58-4)22-18-33/h5-22,28-29,36,40-41,45H,23-27H2,1-4H3,(H,53,54)(H,47,48,50,56)/t36-,40-,41-,45-/m0/s1
InChIKey PECSJPAGGXSGBN-ZYPCQYQTSA-N
Mol Weight 860.9 g/mol
Molecular Formula C46H48N6O11
Exact Mass 860.338106 g/mol
Enantiomer InChIKey PECSJPAGGXSGBN-FUWSKEDMSA-N
Unknown Identification

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