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4'-(1''-METHYLETHOXY)-BUTYL-2,3,4,6-TETRA-O-BENZYL-BETA-D-GLUCOPYRANOSIDE
SpectraBase Compound ID 8BCuxzv78bS
InChI InChI=1S/C41H50O7/c1-32(2)43-25-15-16-26-44-41-40(47-30-36-23-13-6-14-24-36)39(46-29-35-21-11-5-12-22-35)38(45-28-34-19-9-4-10-20-34)37(48-41)31-42-27-33-17-7-3-8-18-33/h3-14,17-24,32,37-41H,15-16,25-31H2,1-2H3/t37-,38-,39+,40-,41-/m0/s1
InChIKey YKKCDELDPQNQQN-LIZQXKDQSA-N
Mol Weight 654.8 g/mol
Molecular Formula C41H50O7
Exact Mass 654.355654 g/mol
Enantiomer InChIKey YKKCDELDPQNQQN-PGSFLWIGSA-N
Unknown Identification

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