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3-O-ACETYL-1',2:4,6-DI-O-ISOPROPYLIDENESUCROSE
SpectraBase Compound ID ILuId05lE89
InChI InChI=1S/C20H32O12/c1-9(22)27-14-13-11(7-25-18(2,3)30-13)28-17-15(14)31-19(4,5)26-8-20(32-17)16(24)12(23)10(6-21)29-20/h10-17,21,23-24H,6-8H2,1-5H3/t10-,11-,12-,13-,14+,15-,16+,17-,20+/m1/s1
InChIKey JICPFHXHIIEYKQ-ZLRDZHMLSA-N
Mol Weight 464.5 g/mol
Molecular Formula C20H32O12
Exact Mass 464.189376 g/mol
Enantiomer InChIKey JICPFHXHIIEYKQ-BESILPATSA-N
Unknown Identification

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