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2,3,3',4,4',6,6'-HEPTA-O-ACETYL--1'-O-METHANESULPHONYLSUCROSE
SpectraBase Compound ID JEuOOSbcZ5J
InChI InChI=1S/C27H38O20S/c1-12(28)37-9-19-21(40-14(3)30)23(42-16(5)32)24(43-17(6)33)26(45-19)47-27(11-39-48(8,35)36)25(44-18(7)34)22(41-15(4)31)20(46-27)10-38-13(2)29/h19-26H,9-11H2,1-8H3/t19-,20-,21-,22-,23+,24-,25+,26-,27+/m1/s1
InChIKey ROOOCUFNQNOLKU-XMGXBYDNSA-N
Mol Weight 714.6 g/mol
Molecular Formula C27H38O20S
Exact Mass 714.167715 g/mol
Enantiomer InChIKey ROOOCUFNQNOLKU-DDSOUHEXSA-N
Unknown Identification

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