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(R)-1,2-O-(PROPANE-1,2-DIYL)-ALPHA-D-GLUCOFURANOSE
SpectraBase Compound ID GgkGQGSGJqf
InChI InChI=1S/C9H16O6/c1-4-3-13-8-6(12)7(5(11)2-10)15-9(8)14-4/h4-12H,2-3H2,1H3/t4-,5?,6+,7-,8-,9?/m1/s1
InChIKey JCQAEGDIQYMVAD-NLUQXJJXSA-N
Mol Weight 220.22 g/mol
Molecular Formula C9H16O6
Exact Mass 220.094688 g/mol
Enantiomer InChIKey JCQAEGDIQYMVAD-JTFVAESQSA-N
Unknown Identification

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