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(1R,4S)-N-(6)-BENZOYL-9-(4-[(4,4'-DIMETHOXYTRITYL)-OXY]-2-CYClOPENTAN-1-YL)-9H-ADENINE
SpectraBase Compound ID Bvtzin46eBA
InChI InChI=1S/C38H33N5O4/c1-45-31-18-13-28(14-19-31)38(27-11-7-4-8-12-27,29-15-20-32(46-2)21-16-29)47-33-22-17-30(23-33)43-25-41-34-35(39-24-40-36(34)43)42-37(44)26-9-5-3-6-10-26/h3-22,24-25,30,33H,23H2,1-2H3,(H,39,40,42,44)/t30-,33+/m0/s1
InChIKey DFYXMSFDUQVTPC-BZKUTMRRSA-N
Mol Weight 623.7 g/mol
Molecular Formula C38H33N5O4
Exact Mass 623.253255 g/mol
Enantiomer InChIKey DFYXMSFDUQVTPC-NDKRRWIDSA-N
Unknown Identification

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