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PHENYL-2-O-BENZOYL-3,6-DI-O-BENZYL-4-O-METHYL-1-THIO-BETA-D-GALACTOPYRANOSIDE
SpectraBase Compound ID 8KI5YAWXhfq
InChI InChI=1S/C34H34O6S/c1-36-30-29(24-37-22-25-14-6-2-7-15-25)39-34(41-28-20-12-5-13-21-28)32(40-33(35)27-18-10-4-11-19-27)31(30)38-23-26-16-8-3-9-17-26/h2-21,29-32,34H,22-24H2,1H3/t29-,30+,31+,32-,34+/m1/s1
InChIKey XOCWTVMUJGLJOP-XXFURDKYSA-N
Mol Weight 570.7 g/mol
Molecular Formula C34H34O6S
Exact Mass 570.20761 g/mol
Enantiomer InChIKey XOCWTVMUJGLJOP-RYYQQJKVSA-N
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