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1-[3.beta.-dimethoxymethyl-4.alpha.-(methoxymethoxy)cyclopentan-1-yl]pyrimidine-2,4(1H,3H)-dione
SpectraBase Compound ID XGuDM1p3TH
InChI InChI=1S/C14H22N2O6/c1-19-8-22-11-7-9(6-10(11)13(20-2)21-3)16-5-4-12(17)15-14(16)18/h4-5,9-11,13H,6-8H2,1-3H3,(H,15,17,18)/t9?,10-,11-/m1/s1
InChIKey PIGBRZKOJDHUKL-FHZGLPGMSA-N
Mol Weight 314.34 g/mol
Molecular Formula C14H22N2O6
Exact Mass 314.147786 g/mol
Enantiomer InChIKey PIGBRZKOJDHUKL-DVRYWGNFSA-N
Unknown Identification

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