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ACETAL-1',2,3,3',4,4',6-HEPTA-O-BENZYL-6'-O-(1-ETHOXY)-ETHYL-SUCROSE
SpectraBase Compound ID J5aYORy9HkZ
InChI InChI=1S/C65H72O12/c1-3-68-49(2)69-47-58-60(71-42-53-31-17-7-18-32-53)63(74-45-56-37-23-10-24-38-56)65(76-58,48-67-40-51-27-13-5-14-28-51)77-64-62(73-44-55-35-21-9-22-36-55)61(72-43-54-33-19-8-20-34-54)59(70-41-52-29-15-6-16-30-52)57(75-64)46-66-39-50-25-11-4-12-26-50/h4-38,49,57-64H,3,39-48H2,1-2H3/t49?,57-,58-,59-,60-,61+,62-,63+,64-,65+/m0/s1
InChIKey FNCUVRVPEYOWJR-AVDLMDDESA-N
Mol Weight 1045.3 g/mol
Molecular Formula C65H72O12
Exact Mass 1044.502378 g/mol
Enantiomer InChIKey FNCUVRVPEYOWJR-VBGOBRENSA-N
Unknown Identification

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