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6,6'-DI-O-ACETYL-1',2,3,3',4,4'-HEXA-O-METHYLSUCROSE
SpectraBase Compound ID IPcjKLho9a2
InChI InChI=1S/C22H38O13/c1-12(23)31-9-14-16(26-4)18(28-6)19(29-7)21(33-14)35-22(11-25-3)20(30-8)17(27-5)15(34-22)10-32-13(2)24/h14-21H,9-11H2,1-8H3
InChIKey MCZZIOQUEQBLBX-UHFFFAOYSA-N
Mol Weight 510.5 g/mol
Molecular Formula C22H38O13
Exact Mass 510.231241 g/mol
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