Hyperoside

CAS No. 482-36-0

Hyperoside( Hyperoside | NSC 407304 | Quercetin-3-O-galactoside )

Catalog No. M14615 CAS No. 482-36-0

Extracted from CLUSIACEAE fruit;Suitability:Ethanol,methanol,acetone and pyridine;Store the product in sealed,cool and dry condition.

Purity : >98% (HPLC)

COA Datasheet HNMR HPLC MSDS Handing Instructions
Size Price / USD Stock Quantity
5MG 39 In Stock
10MG 63 In Stock
25MG 128 In Stock
50MG 187 In Stock
100MG 282 In Stock
200MG 420 In Stock
500MG 678 In Stock
1G Get Quote In Stock

Biological Information

  • Product Name
    Hyperoside
  • Note
    Research use only, not for human use.
  • Brief Description
    Extracted from CLUSIACEAE fruit;Suitability:Ethanol,methanol,acetone and pyridine;Store the product in sealed,cool and dry condition.
  • Description
    Extracted from clusiaceaefruit;Suitability:Ethanol,methanol,acetone and pyridine;Store the product in sealed,cool and dry condition.
  • In Vitro
    Cell Viability Assay Cell Line:MCF-7 and 4T1 cellsConcentration:12.5, 25, 50, 75, or 100 μM Incubation Time:6, 12, or 24 h Result:Inhibited cell growth in a time- and concentration-dependent manner.Apoptosis Analysis Cell Line:MCF-7 and 4T1 cells Concentration:25, 50 and 100 μM Incubation Time:24 h Result:Increased the expressions of Bax, cleaved caspase-3 and cleaved PARP, and decreased Bcl-2 in mRNA and protein levels.
  • In Vivo
    Animal Model:Balb/c mice injected with 4T1 cells Dosage:50 mg/kg Administration:Intraperitoneal injection; 50 mg/kg; every two day for 18 days Result:Reduced the average tumor volume compared to the control group.Decreased Bcl-2 and increased bax and cleaved caspase-3.
  • Synonyms
    Hyperoside | NSC 407304 | Quercetin-3-O-galactoside
  • Pathway
    Others
  • Target
    Other Targets
  • Recptor
    Others
  • Research Area
    Inflammation/Immunology
  • Indication
    ——

Chemical Information

  • CAS Number
    482-36-0
  • Formula Weight
    464.38
  • Molecular Formula
    C21H20O12
  • Purity
    >98% (HPLC)
  • Solubility
    DMSO: 10 mM
  • SMILES
    C1=CC(=C(C=C1C2=C(C(=O)C3=C(C=C(C=C3O2)O)O)O[C@H]4[C@@H]([C@H]([C@H]([C@H](O4)CO)O)O)O)O)O
  • Chemical Name
    ——

Shipping & Storage Information

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

Reference

1.Zhang N, et al. PLoS One. 2014 Jul 1;9(7):e98973.
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