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2',3'-DI-O-ACETYL-2',3'-SECOURIDINE;1-((1R)-2-ACETOXY-1-[(1R)-2-ACETOXY-1-(HYDROXYMETHYL)-ETHOXY]-ETHYL)-URACIL
SpectraBase Compound ID 2hafLU73Zdk
InChI InChI=1S/C13H18N2O8/c1-8(17)21-6-10(5-16)23-12(7-22-9(2)18)15-4-3-11(19)14-13(15)20/h3-4,10,12,16H,5-7H2,1-2H3,(H,14,19,20)/t10-,12+/m0/s1
InChIKey HZRNCBSNZQFZRS-CMPLNLGQSA-N
Mol Weight 330.29 g/mol
Molecular Formula C13H18N2O8
Exact Mass 330.106316 g/mol
Enantiomer InChIKey HZRNCBSNZQFZRS-PWSUYJOCSA-N
Unknown Identification

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