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1-[2-O-ACETYL-3,5-DI-O-BENZOYL-4-C-(N-METHYLPIPERAZINYL)-METHYL-BETA-D-XYLOFURANOSYL]-THYMINE
SpectraBase Compound ID LqGe2lBj8Qm
InChI InChI=1S/C32H36N4O8/c1-22-18-36(21-33-28(22)38)29-26(42-23(2)37)27(43-31(40)25-12-8-5-9-13-25)32(44-29,19-35-16-14-34(3)15-17-35)20-41-30(39)24-10-6-4-7-11-24/h4-13,18,21,26-27,29H,14-17,19-20H2,1-3H3/t26-,27-,29-,32-/m0/s1
InChIKey QWLNULHRCYOKTL-GKDWDKOASA-N
Mol Weight 604.7 g/mol
Molecular Formula C32H36N4O8
Exact Mass 604.253314 g/mol
Enantiomer InChIKey QWLNULHRCYOKTL-UUEOAETPSA-N
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