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1,2,3-TRI-O-ACETYL-4,5,6-TRIDEOXY-D-ERYTHRO-5-HEXENITOL
SpectraBase Compound ID CDBBRWm3U19
InChI InChI=1S/C12H18O6/c1-5-6-11(17-9(3)14)12(18-10(4)15)7-16-8(2)13/h5,11-12H,1,6-7H2,2-4H3/t11-,12+/m1/s1
InChIKey KRVWREIFGYQDLY-NEPJUHHUSA-N
Mol Weight 258.27 g/mol
Molecular Formula C12H18O6
Exact Mass 258.110338 g/mol
Enantiomer InChIKey KRVWREIFGYQDLY-NWDGAFQWSA-N
Unknown Identification

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