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5-O-BENZOYL-2,3,4,6-TETRA-O-BENZYL-L-ALTROSE-DIETHYL-DITHIOACETAL
SpectraBase Compound ID 9vDMwjfB8US
InChI InChI=1S/C45H50O6S2/c1-3-52-45(53-4-2)43(50-33-38-26-16-8-17-27-38)42(49-32-37-24-14-7-15-25-37)41(48-31-36-22-12-6-13-23-36)40(34-47-30-35-20-10-5-11-21-35)51-44(46)39-28-18-9-19-29-39/h5-29,40-43,45H,3-4,30-34H2,1-2H3/t40-,41-,42+,43+/m0/s1
InChIKey UEDFRPQYBVAFSN-SKQWTEPWSA-N
Mol Weight 751.0 g/mol
Molecular Formula C45H50O6S2
Exact Mass 750.304882 g/mol
Enantiomer InChIKey UEDFRPQYBVAFSN-PGBQSJHVSA-N
Unknown Identification

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