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(1R,2S,3S,4R,5R)-4-(benzyloxy)-6,8-dioxabicyclo[3.2.1]octane-2,3-diol
SpectraBase Compound ID 5FkQWiaAotl
InChI InChI=1S/C13H16O5/c14-10-9-7-17-13(18-9)12(11(10)15)16-6-8-4-2-1-3-5-8/h1-5,9-15H,6-7H2/t9-,10-,11+,12-,13-/m1/s1
InChIKey OJDKJONLMZRYTA-UJPOAAIJSA-N
Mol Weight 252.27 g/mol
Molecular Formula C13H16O5
Exact Mass 252.099774 g/mol
Enantiomer InChIKey OJDKJONLMZRYTA-WJTVCTBASA-N
Unknown Identification

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