82508-34-7

Methyl pseudolarate B Chemical Structure
82508-34-7

Chemical Structure

Methyl pseudolarate B

  • CAS No.: 82508-34-7
  • Formula:C24H30O8
  • Molecular Weight:446.49

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

InChIKey: DXNRJQIZAXOHQJ-KYNXZXPVSA-N

SMILES: CC(O[C@]12[C@]3(CC=C(C(OC)=O)CC2)CC[C@@]1([H])[C@](/C=C/C=C(C)/C(OC)=O)(C)OC3=O)=O

Biological Activity: Methyl pseudolarate B, a natural diterpenoid, is a protein tyrosine phosphatase 1B (PTP1B) (Phosphatase) inhibitor with an IC50 value of 10.9 μM[1].

Cat. No. Product Name Purity Description Pricing
HY-N3267
Methyl pseudolarate B Methyl pseudolarate B, a natural diterpenoid, is a protein tyrosine phosphatase 1B (PTP1B) (Phosphatase) inhibitor with an IC50 value of 10.9 μM.
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