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1-O-ACETYL-2,3-O-ISOPROPYLIDENE-BETA-D-RIBOFURANOSIDE
SpectraBase Compound ID 2EH5sTm8JrH
InChI InChI=1S/C10H16O6/c1-5(12)13-9-8-7(6(4-11)14-9)15-10(2,3)16-8/h6-9,11H,4H2,1-3H3/t6-,7-,8-,9-/m1/s1
InChIKey ZBSPQEUUQGVMAT-FNCVBFRFSA-N
Mol Weight 232.23 g/mol
Molecular Formula C10H16O6
Exact Mass 232.094688 g/mol
Enantiomer InChIKey ZBSPQEUUQGVMAT-JBDRJPRFSA-N
Unknown Identification

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