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N,N'-BIS-(2,3,4,5,6-PENTA-O-ACETYL-1-DEOXY-D-GLUCITOL-1-YL)-UREA
SpectraBase Compound ID Cs89cSoL3Uw
InChI InChI=1S/C33H48N2O21/c1-15(36)47-13-27(51-19(5)40)31(55-23(9)44)29(53-21(7)42)25(49-17(3)38)11-34-33(46)35-12-26(50-18(4)39)30(54-22(8)43)32(56-24(10)45)28(52-20(6)41)14-48-16(2)37/h25-32H,11-14H2,1-10H3,(H2,34,35,46)
InChIKey VZRLNVVCTXUZFU-UHFFFAOYSA-N
Mol Weight 808.7 g/mol
Molecular Formula C33H48N2O21
Exact Mass 808.274957 g/mol
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