Wogonoside

CAS No. 51059-44-0

Wogonoside( Wogonoside | Oroxindin )

Catalog No. M18689 CAS No. 51059-44-0

Wogonoside acts as a positive allosteric modulator of the benzodiazepine site of the GABAA receptor.

Purity : >98% (HPLC)

COA Datasheet HNMR HPLC MSDS Handing Instructions
Size Price / USD Stock Quantity
5MG 41 In Stock
10MG 61 In Stock
25MG 115 In Stock
50MG 173 In Stock
100MG Get Quote In Stock
200MG Get Quote In Stock
500MG Get Quote In Stock
1G Get Quote In Stock

Biological Information

  • Product Name
    Wogonoside
  • Note
    Research use only, not for human use.
  • Brief Description
    Wogonoside acts as a positive allosteric modulator of the benzodiazepine site of the GABAA receptor.
  • Description
    Wogonoside is an antifungal agent isolated from Bacopa monnieri.
  • In Vitro
    Western Blot Analysis Cell Line:MDA-MB-231 cells Concentration:100 μM Incubation Time:9-24 h Result:Increased the expression of LC3-II and Beclin-1 expression.Inhibited the phosphorylation levels of mTOR at Ser2448 and p70S6K at Ser-389.
  • In Vivo
    Animal Model:MDA-MB-231 orthotopic modelDosage:80 mg/kg Administration:oral gavage, once every other day Result:Inhibited tumor growth (46%) and metastasis in brain, lung, liver and bone.Increased the expression of E-cadherin and reduced the expression of MMP-9, vimentin and Twist1 at ?orthotopic site.
  • Synonyms
    Wogonoside | Oroxindin
  • Pathway
    Cell Cycle/DNA Damage
  • Target
    Topoisomerase
  • Recptor
    GABA
  • Research Area
    Cancer|Inflammation/Immunology
  • Indication
    ——

Chemical Information

  • CAS Number
    51059-44-0
  • Formula Weight
    460.39
  • Molecular Formula
    C22H20O11
  • Purity
    >98% (HPLC)
  • Solubility
    In Vitro:?DMSO : 125 mg/mL (271.51 mM)
  • SMILES
    COc1c(cc(c2c1oc(cc2=O)c1ccccc1)O)O[C@H]1[C@@H]([C@H]([C@@H]([C@H](O1)C(=O)O)O)O)O
  • Chemical Name
    5,7-Dihydroxy-8-methoxyflavone 7-O-beta-D-Glucuronide

Shipping & Storage Information

  • Storage
    (-20℃)
  • Shipping
    With Ice Pack
  • Stability
    ≥ 2 years

Reference

1. Hui KM, et al. Biochem. Pharmacol. 2012, 64 (9): 1415–24.
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