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METHYL-3,4-DI-O-ACETYL-1,2-O-(S)-ETHYLIDENE-ALPHA-L-IDOPYRANUROATE
SpectraBase Compound ID 8gpP8aS5pqo
InChI InChI=1S/C13H18O9/c1-5(14)18-8-9(19-6(2)15)11-13(21-7(3)20-11)22-10(8)12(16)17-4/h7-11,13H,1-4H3/t7-,8-,9-,10+,11+,13-/m1/s1
InChIKey ZMSQOANHFLOQJJ-OGEOFHSCSA-N
Mol Weight 318.28 g/mol
Molecular Formula C13H18O9
Exact Mass 318.095082 g/mol
Enantiomer InChIKey ZMSQOANHFLOQJJ-OROSANAJSA-N
Unknown Identification

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