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1-[4'-AZIDO-3'-DEOXY-1',6'-DI-O-(4,4'-DIMETHOXYTRITYL)-BETA-D-PSICOFURANOSYL]-URACIL
SpectraBase Compound ID LGAMXrfWH8X
InChI InChI=1S/C52H49N5O9/c1-60-42-23-15-38(16-24-42)51(36-11-7-5-8-12-36,39-17-25-43(61-2)26-18-39)64-34-47-46(55-56-53)33-50(66-47,57-32-31-48(58)54-49(57)59)35-65-52(37-13-9-6-10-14-37,40-19-27-44(62-3)28-20-40)41-21-29-45(63-4)30-22-41/h5-32,46-47H,33-35H2,1-4H3,(H,54,58,59)/t46-,47+,50-/m0/s1
InChIKey OKHPEORBQIRGLR-XBQZZULISA-N
Mol Weight 888.0 g/mol
Molecular Formula C52H49N5O9
Exact Mass 887.353028 g/mol
Enantiomer InChIKey OKHPEORBQIRGLR-OLGWYRKHSA-N
Unknown Identification

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