Product Overview
Jujuboside D | TN1813 | TargetMol Chemicals
CAS: 194851-84-8
Smiles: C[C@H]1O[C@H](O[C@H]2[C@H](O[C@H]3CC[C@@]4(C)[C@@H](CC[C@]5(C)[C@@H]4CC[C@@H]4[C@@H]6[C@]7(C[C@@]54CO7)O[C@H](C[C@]6(C)O)C=C(C)C)C3(C)C)OC[C@H](O)[C@@H]2O[C@@H]2O[C@H](CO[C@@H]3O[C@H](CO)[C@@H](O)[C@H](O)[C@H]3O)[C@@H](O)[C@H](O)[C@H]2O[C@@H]2OC[C@@H](O)[C@H](O)[C@H]2O)[C@H](O)[C@@H](O)[C@H]1O
Formula: C58H94O26
Pathway: Others
Target: Others
Receptor: N/A
Bioactivity: Jujuboside D shows lipoxygenase-inhibiting activity.
Molecular Weight: 1207, 364
