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3-O-methyl-1,2,4,5,6-penta-o-acetyl glucitol
SpectraBase Compound ID 2s6tBXahki5
InChI InChI=1S/C17H26O11/c1-9(18)24-7-14(26-11(3)20)16(23-6)17(28-13(5)22)15(27-12(4)21)8-25-10(2)19/h14-17H,7-8H2,1-6H3/t14-,15+,16+,17+/m0/s1
InChIKey RFZVFYLLLYGOTQ-YLFCFFPRSA-N
Mol Weight 406.38 g/mol
Molecular Formula C17H26O11
Exact Mass 406.147512 g/mol
Enantiomer InChIKey RFZVFYLLLYGOTQ-QZWWFDLISA-N
Unknown Identification

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