Product Overview
Rebaudioside M | T5792 | TargetMol Chemicals
CAS: 1220616-44-3
Smiles: [H][C@@]12CC[C@@]3(C[C@]1(CC3=C)CC[C@]1([H])[C@@](C)(CCC[C@@]21C)C(=O)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O)O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O[C@@H]2O[C@H](CO)[C@@H](O)[C@H](O)[C@H]2O)[C@H]1O[C@@H]1O[C@H](CO)[C@@H](O)[C@H](O)[C@H]1O
Formula: C56H90O33
Pathway: Others
Target: Others
Receptor: N/A
Bioactivity: Rebaudioside M is a natural non-calorie sweetener isolated from Stevia rebaudiana Bertoni, is a glycoside of the ent-kaurene diterpenoid aglycone.
Molecular Weight: 1291, 303
