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1,2;5,6-Di-O-(1-methylethylidene)-.alpha.-D-glucofuranosyloxy]-2-bromo propanoate
SpectraBase Compound ID 1zmlmH2IK3V
InChI InChI=1S/C15H23BrO7/c1-7(16)12(17)19-10-9(8-6-18-14(2,3)21-8)20-13-11(10)22-15(4,5)23-13/h7-11,13H,6H2,1-5H3/t7?,8?,9?,10?,11-,13-/m1/s1
InChIKey VXJRGDQSDVIXTI-VYCUIOMHSA-N
Mol Weight 395.25 g/mol
Molecular Formula C15H23BrO7
Exact Mass 394.062716 g/mol
Enantiomer InChIKey VXJRGDQSDVIXTI-AJRRKBRXSA-N
Unknown Identification

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