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1',2,3,3',4,6,6'-HEPTA-O-ACETYL-4'-O-METHANESULPHONYLSUCROSE
SpectraBase Compound ID In0gkni322P
InChI InChI=1S/C27H38O20S/c1-12(28)37-9-19-21(40-15(4)31)23(41-16(5)32)24(42-17(6)33)26(44-19)46-27(11-39-14(3)30)25(43-18(7)34)22(47-48(8,35)36)20(45-27)10-38-13(2)29/h19-26H,9-11H2,1-8H3/t19-,20-,21-,22-,23+,24-,25+,26-,27+/m1/s1
InChIKey OKZFUYXDUAWOBJ-XMGXBYDNSA-N
Mol Weight 714.6 g/mol
Molecular Formula C27H38O20S
Exact Mass 714.167715 g/mol
Enantiomer InChIKey OKZFUYXDUAWOBJ-DDSOUHEXSA-N
Unknown Identification

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