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1',2,3,3',4,4',6-HEPTA-O-BENZYL-6'-O-VINYBENZYL-SUCROSE
SpectraBase Compound ID 25I5YWFWHgX
InChI InChI=1S/C70H72O11/c1-2-53-38-40-61(41-39-53)43-72-51-63-65(75-46-57-30-16-6-17-31-57)68(78-49-60-36-22-9-23-37-60)70(80-63,52-73-44-55-26-12-4-13-27-55)81-69-67(77-48-59-34-20-8-21-35-59)66(76-47-58-32-18-7-19-33-58)64(74-45-56-28-14-5-15-29-56)62(79-69)50-71-42-54-24-10-3-11-25-54/h2-41,62-69H,1,42-52H2/t62-,63-,64-,65-,66+,67-,68+,69-,70+/m0/s1
InChIKey DNTINRLMKXIWRW-RXSXPYLPSA-N
Mol Weight 1089.3 g/mol
Molecular Formula C70H72O11
Exact Mass 1088.507463 g/mol
Enantiomer InChIKey DNTINRLMKXIWRW-GHHWVWCLSA-N
Unknown Identification

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