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3,5-di-o-Acetyl-1,4-anhydro-2-o-methyl-L-fucitol
SpectraBase Compound ID EorvmN9ceX5
InChI InChI=1S/C11H18O6/c1-6(16-7(2)12)10-11(17-8(3)13)9(14-4)5-15-10/h6,9-11H,5H2,1-4H3/t6-,9-,10+,11-/m0/s1
InChIKey JEANRGASWOHZTF-HTCUVTCBSA-N
Mol Weight 246.26 g/mol
Molecular Formula C11H18O6
Exact Mass 246.110338 g/mol
Enantiomer InChIKey JEANRGASWOHZTF-ZAVXEINISA-N
Unknown Identification

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