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3-O-ACETYL-1,2-O-ISOPROPYLIDENE-ALPHA-D-RIBOFURANOSIDE
SpectraBase Compound ID EcUIhKHwKRs
InChI InChI=1S/C10H16O6/c1-5(12)13-7-6(4-11)14-9-8(7)15-10(2,3)16-9/h6-9,11H,4H2,1-3H3/t6-,7-,8-,9-/m1/s1
InChIKey QEROQENRHNMWGZ-FNCVBFRFSA-N
Mol Weight 232.23 g/mol
Molecular Formula C10H16O6
Exact Mass 232.094688 g/mol
Enantiomer InChIKey QEROQENRHNMWGZ-JBDRJPRFSA-N
Unknown Identification

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