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(2S,3S,4R,5S)-2-(benzyloxy)tetrahydropyran-3,4,5-triol
SpectraBase Compound ID H2K8Zitap2H
InChI InChI=1S/C12H16O5/c13-9-7-17-12(11(15)10(9)14)16-6-8-4-2-1-3-5-8/h1-5,9-15H,6-7H2/t9-,10+,11-,12-/m0/s1
InChIKey XUGMDBJXWCFLRQ-USZNOCQGSA-N
Mol Weight 240.25 g/mol
Molecular Formula C12H16O5
Exact Mass 240.099774 g/mol
Enantiomer InChIKey XUGMDBJXWCFLRQ-WRWGMCAJSA-N
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