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[(1R,2R,3R,4R)-2,3-dibenzyloxy-4-(2,4-dioxopyrimidin-1-yl)cyclopentyl]methyl acetate
SpectraBase Compound ID CEgAaePOkkU
InChI InChI=1S/C26H28N2O6/c1-18(29)32-17-21-14-22(28-13-12-23(30)27-26(28)31)25(34-16-20-10-6-3-7-11-20)24(21)33-15-19-8-4-2-5-9-19/h2-13,21-22,24-25H,14-17H2,1H3,(H,27,30,31)/t21-,22-,24-,25-/m1/s1
InChIKey PZMRKKVNQAZYGN-WMMXXEOUSA-N
Mol Weight 464.52 g/mol
Molecular Formula C26H28N2O6
Exact Mass 464.194737 g/mol
Enantiomer InChIKey PZMRKKVNQAZYGN-TWVZQSRDSA-N
Unknown Identification

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