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3,3',4',6'-TETRA-O-ACETYL-1',2:4,6-DI-O-ISOPROPYLIDENESUCROSE
SpectraBase Compound ID ItViUYU1ZM3
InChI InChI=1S/C26H38O15/c1-12(27)31-9-17-19(34-13(2)28)22(36-15(4)30)26(38-17)11-33-25(7,8)40-21-20(35-14(3)29)18-16(37-23(21)41-26)10-32-24(5,6)39-18/h16-23H,9-11H2,1-8H3/t16-,17-,18-,19-,20+,21-,22+,23-,26+/m1/s1
InChIKey OXYRRWHOBNYZNB-SKGATTKOSA-N
Mol Weight 590.6 g/mol
Molecular Formula C26H38O15
Exact Mass 590.221071 g/mol
Enantiomer InChIKey OXYRRWHOBNYZNB-PBEWBVNTSA-N
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