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(1R,2S,3S,4S,5R)-6,8-dioxabicyclo[3.2.1]octane-2,3,4-triol
SpectraBase Compound ID 5ccT6gjfYWG
InChI InChI=1S/C6H10O5/c7-3-2-1-10-6(11-2)5(9)4(3)8/h2-9H,1H2/t2-,3-,4+,5+,6-/m1/s1
InChIKey TWNIBLMWSKIRAT-RWOPYEJCSA-N
Mol Weight 162.14 g/mol
Molecular Formula C6H10O5
Exact Mass 162.052823 g/mol
Enantiomer InChIKey TWNIBLMWSKIRAT-YJRYQGEOSA-N
Unknown Identification

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