Home - Products - Others - Other Targets - Quercetin 3-O-(6''-O-galloyl)-β-D-glucoside

Quercetin 3-O-(6''-O-galloyl)-β-D-glucoside

CAS No. 56316-75-7

Quercetin 3-O-(6''-O-galloyl)-β-D-glucoside( Tellimoside )

Catalog No. M29221 CAS No. 56316-75-7

Quercetin 3-O-(6''-O-galloyl)-β-D-glucoside is a natural product possessing strong inhibitory activity against the growth of Microcystis aeruginosa.

Purity : >98% (HPLC)

COA Datasheet HNMR HPLC MSDS Handing Instructions
Size Price / USD Stock Quantity
5MG 762 Get Quote
100MG Get Quote Get Quote
200MG Get Quote Get Quote
500MG Get Quote Get Quote
1G Get Quote Get Quote

Biological Information

  • Product Name
    Quercetin 3-O-(6''-O-galloyl)-β-D-glucoside
  • Note
    Research use only, not for human use.
  • Brief Description
    Quercetin 3-O-(6''-O-galloyl)-β-D-glucoside is a natural product possessing strong inhibitory activity against the growth of Microcystis aeruginosa.
  • Description
    Quercetin 3-O-(6''-O-galloyl)-β-D-glucoside is a natural product possessing strong inhibitory activity against the growth of Microcystis aeruginosa.(In Vitro):Quercetin 3-O-(6''-O-galloyl)-β-D-glucoside inhibits the growth of M.aeruginosa far beyond the inhibition shown in Quercetin. The sugar and galloyl groups of Tellimoside increase the polarity of the compound such that the glycoside moves more easily to M. aeruginosa in the aquatic system.
  • In Vitro
    Although Quercetin 3-O-(6''-O-galloyl)-β-D-glucoside (Tellimoside) has the quercetin moiety as the aglycone of the glucoside, it inhibits the growth of M.aeruginosa far beyond the inhibition shown in Quercetin. The sugar and galloyl groups of Tellimoside increase the polarity of the compound such that the glycoside moves more easily to M. aeruginosa in the aquatic system.
  • In Vivo
    ——
  • Synonyms
    Tellimoside
  • Pathway
    Others
  • Target
    Other Targets
  • Recptor
    ——
  • Research Area
    ——
  • Indication
    ——

Chemical Information

  • CAS Number
    56316-75-7
  • Formula Weight
    616.484
  • Molecular Formula
    C28H24O16
  • Purity
    >98% (HPLC)
  • Solubility
    ——
  • SMILES
    O[C@@H]1[C@@H](COC(=O)c2cc(O)c(O)c(O)c2)O[C@@H](Oc2c(oc3cc(O)cc(O)c3c2=O)-c2ccc(O)c(O)c2)[C@H](O)[C@H]1O
  • Chemical Name
    ——

Shipping & Storage Information

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

Reference

molnova catalog
related products
  • Bimagrumab

    Bimagrumab (BYM338) is a human monoclonal antibody that binds to the activin type II receptor. Bimagrumab can be used to study diabetes and obesity.

  • 2-Hydroxydaidzein

    2'-Hydroxydaidzein is an isoflavonoid phytonutrient found in plant species, when a natural compound. 2'-Hydroxydaidzein has antioxidant activity, driven mainly by o-hydrogen bond dissociation enthalpy (BDE) and hydrogen atom transfer (HAT) mechanisms.

  • N-terminally acetyla...

    N-terminally acetylated Endomorphin-1 is a modified Endomorphin-1.