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2,3,4-TRI-O-ACETYL-1-O-PHENYL-ALPHA-D-GLUCOPYRANURONIC-ACID
SpectraBase Compound ID AaHjP6zmAjb
InChI InChI=1S/C18H20O10/c1-9(19)24-13-14(25-10(2)20)16(26-11(3)21)18(28-15(13)17(22)23)27-12-7-5-4-6-8-12/h4-8,13-16,18H,1-3H3,(H,22,23)/t13-,14-,15-,16+,18-/m1/s1
InChIKey SLOZQIKWCWFAFZ-MAPUTHEBSA-N
Mol Weight 396.35 g/mol
Molecular Formula C18H20O10
Exact Mass 396.105647 g/mol
Enantiomer InChIKey SLOZQIKWCWFAFZ-FDPKGLCPSA-N
Unknown Identification

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