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1,3,5-Trihydroxy-4-prenylxanthone [53377-61-0]

Research Use Only
T4700
TargetMol Chemicals
Molecular Weight312.32
Product group Chemicals
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Overview

  • Supplier
    TargetMol Chemicals
  • Product Name
    1,3,5-Trihydroxy-4-prenylxanthone [53377-61-0]
  • Delivery Days Customer
    72
  • Category Supplier
    Chemical
  • Certification
    Research Use Only
  • Chemical Name
    1,3,5-Trihydroxy-4-prenylxanthone
  • Molecular Formula
    C18H16O5
  • Molecular Weight
    312.32
  • Scientific Description
    1,3,5-Trihydroxy-4-prenylxanthone is a relatively potent inhibitor of phosphodiesterase type 5 (PDE5) with an IC50 of 3.0 microM; it exhibits in vitro inhibitory activity against acetylcholinesterase (AChE) and butyrylcholinesterase (BChE) with IC50 values of 56.3plusmn;0.4 and 46.0plusmn;0.3 M, respectively. It also inhibits LPS-induced NF-kappaB and AP-1 activations by interfering with the posttranslational modification (phosphorylation and/or ubiquitinylation) of IRAK-1, disrupting TAK1-mediated activation of IKK and MAPKs signal transduction.
  • Shelf life instruction
    3 years
  • SMILES
    C(C=C(C)C)C1=C2C(C(=O)C=3C(O2)=C(O)C=CC3)=C(O)C=C1O
  • Storage Instruction
    -20°C
  • UNSPSC
    12352200