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2,3,4,6,3',4',6'-HEPTA-O-ACETYL-1'-DEOXYSUCROSE
SpectraBase Compound ID 9ePtDA4GEGz
InChI InChI=1S/C26H36O17/c1-11(27)34-9-18-20(36-13(3)29)22(38-15(5)31)23(39-16(6)32)25(41-18)43-26(8)24(40-17(7)33)21(37-14(4)30)19(42-26)10-35-12(2)28/h18-25H,9-10H2,1-8H3/t18-,19-,20-,21-,22+,23-,24+,25-,26+/m1/s1
InChIKey MXXMKVTZVLONAA-PNQDPTNESA-N
Mol Weight 620.6 g/mol
Molecular Formula C26H36O17
Exact Mass 620.19525 g/mol
Enantiomer InChIKey MXXMKVTZVLONAA-AHGZHSGTSA-N
Unknown Identification

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