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(R)-1-(2,3-DIHYDRO-5-HYDROXY-METHYL-FURAN-2-YL)-5-(OCTYLOXY-METHYL)-URACIL
SpectraBase Compound ID Ca7b7toSGgy
InChI InChI=1S/C18H28N2O5/c1-2-3-4-5-6-7-10-24-13-14-11-20(18(23)19-17(14)22)16-9-8-15(12-21)25-16/h8,11,16,21H,2-7,9-10,12-13H2,1H3,(H,19,22,23)/t16-/m0/s1
InChIKey YJQREWNSDAAKNS-INIZCTEOSA-N
Mol Weight 352.43 g/mol
Molecular Formula C18H28N2O5
Exact Mass 352.199822 g/mol
Enantiomer InChIKey YJQREWNSDAAKNS-MRXNPFEDSA-N
Racemate InChIKey YJQREWNSDAAKNS-UHFFFAOYSA-N
Unknown Identification

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