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ETHYL-2-O-BENZOYL-3-O-BENZYL-1-THIO-ALPHA-L-IDOPYRANOSIDURONIC-ACID
SpectraBase Compound ID Lh4FCUAhiDr
InChI InChI=1S/C22H24O7S/c1-2-30-22-19(28-21(26)15-11-7-4-8-12-15)17(16(23)18(29-22)20(24)25)27-13-14-9-5-3-6-10-14/h3-12,16-19,22-23H,2,13H2,1H3,(H,24,25)/t16-,17-,18+,19+,22+/m1/s1
InChIKey HFMXWFSFNTXGJA-FNIAAEIWSA-N
Mol Weight 432.49 g/mol
Molecular Formula C22H24O7S
Exact Mass 432.124274 g/mol
Enantiomer InChIKey HFMXWFSFNTXGJA-FEEZOJJESA-N
Unknown Identification

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