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(THREO)-4,5,6,7,8-PENTA-O-ACETYL-3-DEOXY-D-GLUCO-2-OCTULOSE-DIETHYL-DITHIOKETAL
SpectraBase Compound ID Fotwerptd7f
InChI InChI=1S/C22H36O11S2/c1-8-34-22(12-23,35-9-2)10-18(30-14(4)25)20(32-16(6)27)21(33-17(7)28)19(31-15(5)26)11-29-13(3)24/h18-21,23H,8-12H2,1-7H3/t18-,19+,20+,21-/m0/s1
InChIKey ZCMYPSSXTRUFLQ-BQJUDKOJSA-N
Mol Weight 540.6 g/mol
Molecular Formula C22H36O11S2
Exact Mass 540.169904 g/mol
Enantiomer InChIKey ZCMYPSSXTRUFLQ-IVAOSVALSA-N
Unknown Identification

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