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2,2ï,3,3',4,4'-HEXA-O-ACETYL-6,6'-DI-S-ACETYL-6,6'-DITHIO-ALPHA,ALPHA-TREHALOSE
SpectraBase Compound ID D7Trgyigcfy
InChI InChI=1S/C28H38O17S2/c1-11(29)37-21-19(9-46-17(7)35)43-27(25(41-15(5)33)23(21)39-13(3)31)45-28-26(42-16(6)34)24(40-14(4)32)22(38-12(2)30)20(44-28)10-47-18(8)36/h19-28H,9-10H2,1-8H3/t19-,20+,21-,22+,23+,24-,25-,26-,27-,28+/m0/s1
InChIKey CACUIEDVZYQXGQ-XXCADQRPSA-N
Mol Weight 710.7 g/mol
Molecular Formula C28H38O17S2
Exact Mass 710.155042 g/mol
Enantiomer InChIKey CACUIEDVZYQXGQ-UJCUWPOTSA-N
Unknown Identification

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