Graveobioside A

CAS No. 506410-53-3

Graveobioside A( —— )

Catalog No. M31770 CAS No. 506410-53-3

Graveobioside A can be used in hyperuricemia and gout-resistant drugs or health foods.

Purity : >98% (HPLC)

COA Datasheet HNMR HPLC MSDS Handing Instructions
Size Price / USD Stock Quantity
5MG 245 In Stock
10MG 396 In Stock
25MG 644 In Stock
50MG 882 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
    Graveobioside A
  • Note
    Research use only, not for human use.
  • Brief Description
    Graveobioside A can be used in hyperuricemia and gout-resistant drugs or health foods.
  • Description
    Graveobioside A can be used in hyperuricemia and gout-resistant drugs or health foods.
  • In Vitro
    ——
  • In Vivo
    ——
  • Synonyms
    ——
  • Pathway
    Others
  • Target
    Other Targets
  • Recptor
    ——
  • Research Area
    ——
  • Indication
    ——

Chemical Information

  • CAS Number
    506410-53-3
  • Formula Weight
    580.49
  • Molecular Formula
    C26H28O15
  • Purity
    >98% (HPLC)
  • Solubility
    ——
  • SMILES
    ——
  • Chemical Name
    ——

Shipping & Storage Information

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

Reference

molnova catalog
related products
  • (±)-Potassium citram...

    Citramalic acid is an analog of malic acid. It can inhibit the production of malic acid.

  • Pseudo RACK1

    Activator of protein kinase C; attached to cell permeabilization Antennapedia domain vector peptide. Consists of peptide derived from the C2 domain of PKC β linked by a disulfide bridge to the Antennapedia domain vector peptide. The Antennapedia peptide is actively taken up by intact cells, at 4 or 37°C, ensuring rapid and effective uptake of the activator peptide. Once inside the cell, the disulfide bonds are subjected to reduction in the cytoplasm leading to release of the activator peptide.

  • Hydroquinine

    Hydroquinine is an organic compound and as a cinchona alkaloid closely related to quinine.