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BIS-(METHYL-4,6-O-BENZYLIDENE-2-DEOXY-ALPHA-D-GLUCOPYRANOSID-2-YL)-BUTANEDIOATE
SpectraBase Compound ID GuZV0I9hUil
InChI InChI=1S/C32H38O14/c1-37-31-27(23(35)25-19(41-31)15-39-29(45-25)17-9-5-3-6-10-17)43-21(33)13-14-22(34)44-28-24(36)26-20(42-32(28)38-2)16-40-30(46-26)18-11-7-4-8-12-18/h3-12,19-20,23-32,35-36H,13-16H2,1-2H3/t19-,20-,23+,24+,25-,26-,27-,28-,29-,30-,31+,32+/m0/s1
InChIKey HYGPECMLZAFCHU-QZILDCAGSA-N
Mol Weight 646.6 g/mol
Molecular Formula C32H38O14
Exact Mass 646.226156 g/mol
Enantiomer InChIKey HYGPECMLZAFCHU-XDDQFSNCSA-N
Unknown Identification

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