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1-[2-O-TERT.-BUTYLDIMETHYLSILYL-3,5-DI-O-BENZOYL-4-C-(N-METHYLPIPERAZINYL)-METHYL-BETA-D-XYLOFURANOSYL]-THYMINE
SpectraBase Compound ID AzLCWE3nkay
InChI InChI=1S/C36H48N4O7Si/c1-26-22-40(25-37-31(26)41)32-29(47-48(6,7)35(2,3)4)30(45-34(43)28-16-12-9-13-17-28)36(46-32,23-39-20-18-38(5)19-21-39)24-44-33(42)27-14-10-8-11-15-27/h8-17,22,25,29-30,32H,18-21,23-24H2,1-7H3/t29-,30-,32-,36-/m0/s1
InChIKey HECABEBVGVJEDO-XVGPNZQGSA-N
Mol Weight 676.9 g/mol
Molecular Formula C36H48N4O7Si
Exact Mass 676.329226 g/mol
Enantiomer InChIKey HECABEBVGVJEDO-RVDHBOFVSA-N
Unknown Identification

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