6989-24-8

Bayogenin Chemical Structure
6989-24-8

Chemical Structure

Bayogenin

  • CAS No.: 6989-24-8
  • Formula:C30H48O5
  • Molecular Weight:488.70

IUPAC Name: (4aS,6aS,6bR,8aR,9R,10R,11S,12aR,12bR,14bS)-10,11-dihydroxy-9-(hydroxymethyl)-2,2,6a,6b,9,12a-hexamethyl-1,3,4,5,6,6a,6b,7,8,8a,9,10,11,12,12a,12b,13,14b-octadecahydropicene-4a(2H)-carboxylic acid

InChIKey: RWNHLTKFBKYDOJ-JEERONPWSA-N

SMILES: C[C@]([C@@]1([H])[C@]2(C[C@H](O)[C@@H]3O)C)(CC[C@@]2([H])[C@]3(C)CO)[C@@](C4=CC1)(CC[C@]5(C(O)=O)[C@@]4([H])CC(C)(C)CC5)C

Biological Activity: Bayogenin is a triterpenoid saponin and one of the main components of Medicago sativa saponins. Bayogenin is an inhibitor of glycogen phosphorylase[1][2].

Cat. No. Product Name Purity Description Pricing
HY-N1932
Bayogenin 99.90% Bayogenin is a triterpenoid saponin and one of the main components of Medicago sativa saponins. Bayogenin is an inhibitor of glycogen phosphorylase.
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HY-N1932R
Bayogenin (Standard) ≥98% Bayogenin (Standard) is the analytical standard of Bayogenin (HY-N1932). This product is intended for research and analytical applications. Bayogenin is a triterpenoid saponin and one of the main components of Medicago sativa saponins. Bayogenin is an inhibitor of glycogen phosphorylase.
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