Product Overview
Beesioside Q | TP2223 | TargetMol Chemicals
CAS: 261767-91-3
Smiles: [H][C@]1(CC[C@@]2(CC[C@]3(C)[C@]([H])(CC[C@]4([H])[C@@]5(C)CC[C@]([H])(O[C@]6([H])OC[C@]([H])(O[C@]7([H])O[C@]([H])(CO)[C@@]([H])(O)[C@]([H])(O)[C@@]7([H])O)[C@]([H])(O)[C@@]6([H])O[C@]6([H])O[C@@]([H])(C)[C@]([H])(O)[C@@]([H])(O)[C@@]6([H])O)C(C)(C)[C@]5([H])CC[C@]34C)[C@@]12[H])C(=O)O[C@]1([H])O[C@]([H])(CO[C@]2([H])O[C@]([H])(CO)[C@@]([H])(O[C@]3([H])O[C@@]([H])(C)[C@]([H])(O)[C@@]([H])(O)[C@@]3([H])O)[C@]([H])(O)[C@@]2([H])O)[C@@]([H])(O)[C@]([H])(O)[C@@]1([H])O)C(C)=C
Formula: C65H106O30
Pathway: Others
Target: Others
Receptor: N/A
Bioactivity: Beesioside Q is a natural product extracted from the rhizome of Beesia calthaefolia (Maxim.) Ulbr.
Molecular Weight: 1367, 533
