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2,3,3,4,6,6'-HEXA-O-ACETYL-1',4'-ANHYDROSUCROSE
SpectraBase Compound ID DSvb9yJwln0
InChI InChI=1S/C24H32O16/c1-10(25)31-7-16-18(34-12(3)27)20(35-13(4)28)21(36-14(5)29)23(38-16)40-24-9-33-19(22(24)37-15(6)30)17(39-24)8-32-11(2)26/h16-23H,7-9H2,1-6H3/t16-,17-,18-,19-,20+,21-,22+,23-,24+/m1/s1
InChIKey MRIMGRKTLQKBQU-IUYXUTJNSA-N
Mol Weight 576.5 g/mol
Molecular Formula C24H32O16
Exact Mass 576.169035 g/mol
Enantiomer InChIKey MRIMGRKTLQKBQU-SFLXVXIKSA-N
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