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METHYL-1,4,5-O-TRIACETYL-(-)-QUINATE
SpectraBase Compound ID AG8ypYZSUsZ
InChI InChI=1S/C14H20O9/c1-7(15)21-11-6-14(13(19)20-4,23-9(3)17)5-10(18)12(11)22-8(2)16/h10-12,18H,5-6H2,1-4H3/t10-,11-,12+,14-/m1/s1
InChIKey GCSFQDPQTVEEHS-NRWUCQMLSA-N
Mol Weight 332.31 g/mol
Molecular Formula C14H20O9
Exact Mass 332.110732 g/mol
Enantiomer InChIKey GCSFQDPQTVEEHS-FMSGJZPZSA-N
Unknown Identification

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