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1,3,5-Trihydroxy-4-prenylxanthone

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1,3,5-Trihydroxy-4-prenylxanthone Basic information

Product Name:
1,3,5-Trihydroxy-4-prenylxanthone
Synonyms:
  • 1,3,5-Trihydroxy-4-prenylxanthone
  • 1,3,5-Trihydroxy-4-(3-Methylbut-2-en-1-yl)-9H-xanthen-9-one
  • 9H-Xanthen-9-one, 1,3,5-trihydroxy-4-(3-methyl-2-buten-1-yl)-
  • 1,3,5-Trihydroxy-4-(3-methyl-2-buten-1-yl)-9H-xanthen-9-one
  • 5-Trihydroxy-4-prenylxanthone
  • 1,3,5Trihydroxy4prenylxanthone,1,3,5 Trihydroxy 4 prenylxanthone
CAS:
53377-61-0
MF:
C18H16O5
MW:
312.32
Mol File:
53377-61-0.mol
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1,3,5-Trihydroxy-4-prenylxanthone Chemical Properties

solubility 
Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
form 
powder
color 
Yellow
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1,3,5-Trihydroxy-4-prenylxanthone Usage And Synthesis

Description

1,3,5-Trihydroxy-4-prenylxanthone is a relatively potent inhibitor of phosphodiesterase type 5 (PDE5), with an IC50 value of 3.0 μM. 1,3,5-Trihydroxy-4-prenylxanthone inhibits LPS-induced NF-κB and AP-1 activations by interfering with the posttranslational modification (phosphorylation and/or ubiquitinylation) of IRAK-1 in the cell membrane to impede TAK1-mediated activation of IKK and MAPKs signal transduction. 3. 1,3,5-Trihydroxy-4-prenylxanthone shows 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.

target

NF-kB | IkB | AP-1 | JNK | ERK | TGF-β/Smad | AChR | IKK

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