82508-35-8

Pseudolaric Acid C2 Chemical Structure
82508-35-8

Chemical Structure

Pseudolaric Acid C2

  • CAS No.: 82508-35-8
  • Formula:C22H26O8
  • Molecular Weight:418.44

IUPAC Name: (3R,4S,4aS,9aR)-4a-acetoxy-3-((1E,3E)-4-carboxypenta-1,3-dien-1-yl)-3-methyl-1-oxo-3,4,4a,5,6,9-hexahydro-1H-4,9a-ethanocyclohepta[c]pyran-7-carboxylic acid

InChIKey: ZPSQWDVEMDWXPJ-HPHAYBORSA-N

SMILES: CC(O[C@]12[C@@]3(CC=C(C(O)=O)CC2)C(O[C@@](/C=C/C=C(C)/C(O)=O)(C)[C@]1([H])CC3)=O)=O

Biological Activity: Pseudolaric Acid C2, a diterpenoid isolated from Pseudolarix kaempferi, is identified as the specific metabolite of Pseudolaric acid B in plasma, urine, bile and feces after both oral and intravenous administration to rats[1][2].

Cat. No. Product Name Purity Description Pricing
HY-N6910
Pseudolaric Acid C2 99.17% Pseudolaric Acid C2, a diterpenoid isolated from Pseudolarix kaempferi, is identified as the specific metabolite of Pseudolaric acid B in plasma, urine, bile and feces after both oral and intravenous administration to rats.
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