Product Overview
Pseudoprotodioscin | T5S0246 | TargetMol Chemicals
CAS: 102115-79-7
Smiles: C[C@H](CCC1=C(C)[C@H]2[C@H](C[C@H]3[C@@H]4CC=C5C[C@H](CC[C@]5(C)[C@H]4CC[C@]23C)O[C@@H]2O[C@H](CO)[C@@H](O[C@@H]3O[C@@H](C)[C@H](O)[C@@H](O)[C@H]3O)[C@H](O)[C@H]2O[C@@H]2O[C@@H](C)[C@H](O)[C@@H](O)[C@H]2O)O1)CO[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
Formula: C51H82O21
Pathway: Metabolism|||Others
Target: Others|||Fatty Acid Synthase
Receptor: N/A
Bioactivity: 1. Pseudoprotodioscin has moderate cytotoxicity.
Molecular Weight: 1031, 196