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3,5-O-ACETYL-1,2-O-ISOPROPYLIDENE-ALPHA-D-RIBOFURANOSIDE
SpectraBase Compound ID KhVGmc08GTy
InChI InChI=1S/C12H18O7/c1-6(13)15-5-8-9(16-7(2)14)10-11(17-8)19-12(3,4)18-10/h8-11H,5H2,1-4H3/t8-,9-,10-,11-/m0/s1
InChIKey IUWNHHPTIAHPJA-NAKRPEOUSA-N
Mol Weight 274.27 g/mol
Molecular Formula C12H18O7
Exact Mass 274.105253 g/mol
Enantiomer InChIKey IUWNHHPTIAHPJA-GWOFURMSSA-N
Unknown Identification

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