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METHYL 2,3,5-TRI-O-ACETYL-ALPHA-D-RIBOFURANOSIDE
SpectraBase Compound ID JYhZw91UoL0
InChI InChI=1S/C12H18O8/c1-6(13)17-5-9-10(18-7(2)14)11(19-8(3)15)12(16-4)20-9/h9-12H,5H2,1-4H3/t9-,10-,11-,12+/m1/s1
InChIKey RUSRQHXGPHZZNI-KKOKHZNYSA-N
Mol Weight 290.27 g/mol
Molecular Formula C12H18O8
Exact Mass 290.100168 g/mol
Enantiomer InChIKey RUSRQHXGPHZZNI-FIQHERPVSA-N
Unknown Identification

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