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N-[3-[2'-(ALPHA-D-MANNOPYRANOSYLOXY)-ETHOXY]-2,2-BIS-[2'-(ALPHA-D-MANNOPYRANOSYLOXY)-ETHOXYMETHYL]-PROPYL]-N'-(2''-AZIPROPYL)-THIOUREA
SpectraBase Compound ID LBkEax5caym
InChI InChI=1S/C33H60N4O21S/c1-32(36-37-32)11-34-31(59)35-12-33(13-50-2-5-53-28-25(47)22(44)19(41)16(8-38)56-28,14-51-3-6-54-29-26(48)23(45)20(42)17(9-39)57-29)15-52-4-7-55-30-27(49)24(46)21(43)18(10-40)58-30/h16-30,38-49H,2-15H2,1H3,(H2,34,35,59)/t16-,17-,18-,19-,20-,21-,22+,23+,24+,25+,26+,27+,28+,29+,30+/m0/s1
InChIKey ODONVQXDEFCBMF-QAAYXQEYSA-N
Mol Weight 880.9 g/mol
Molecular Formula C33H60N4O21S
Exact Mass 880.347076 g/mol
Enantiomer InChIKey ODONVQXDEFCBMF-CYZLCUAYSA-N
Unknown Identification

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