Product Overview
6''-O-Acetylglycitin | TN1298 | TargetMol Chemicals
CAS: 134859-96-4
Smiles: COc1cc2c(cc1O[C@@H]1O[C@H](COC(C)=O)[C@@H](O)[C@H](O)[C@H]1O)occ(-c1ccc(O)cc1)c2=O
Formula: C24H24O11
Pathway: Metabolism
Target: Dehydrogenase
Receptor: N/A
Bioactivity: 6''-O-Acetylglycitin is a potential nutriceutical, it is also a potent LDH inhibitor.
Molecular Weight: 488, 445
