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N-[2-(TERT.-BUTYLDIMETHYLSILYLOXY)-5-(9-PHENYL-XANTHEN-9-YLOXY)-CYCLOPENTYL-1-(N6-PARA-METHOXYBENZOYL)-ADENIN-1-YL]-ACETAMIDE
SpectraBase Compound ID H8IzknEe1tj
InChI InChI=1S/C45H48N6O6Si/c1-44(2,3)58(5,6)57-37-25-24-36(56-45(30-14-8-7-9-15-30)32-16-10-12-18-34(32)55-35-19-13-11-17-33(35)45)39(37)49-38(52)26-51-28-48-40-41(46-27-47-42(40)51)50-43(53)29-20-22-31(54-4)23-21-29/h7-23,27-28,36-37,39H,24-26H2,1-6H3,(H,49,52)(H,46,47,50,53)/t36-,37-,39+/m1/s1
InChIKey ASPVNYJIPUWDLB-BMJIQSQISA-N
Mol Weight 797.0 g/mol
Molecular Formula C45H48N6O6Si
Exact Mass 796.34046 g/mol
Enantiomer InChIKey ASPVNYJIPUWDLB-BQNIOCEISA-N
Unknown Identification

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