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5-O-ACETYL-2,3-O-ISOPROPYLIDENE-ALPHA-D-RIBOFURANOSIDE
SpectraBase Compound ID CgOSr4shOHG
InChI InChI=1S/C10H16O6/c1-5(11)13-4-6-7-8(9(12)14-6)16-10(2,3)15-7/h6-9,12H,4H2,1-3H3/t6-,7-,8-,9+/m0/s1
InChIKey QLTWPDKUQGMOSI-XSPKLOCKSA-N
Mol Weight 232.23 g/mol
Molecular Formula C10H16O6
Exact Mass 232.094688 g/mol
Enantiomer InChIKey QLTWPDKUQGMOSI-BGZDPUMWSA-N
Unknown Identification

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