Home - Products - Others - Other Targets - Kaempferol-3-O-β-D-glucopyranosyl-(1-4)-α-L-rhamnopyranosyl-7-O-β-D-glucopyranosyl(1-4)-α-L-rhamnopyranoside

Kaempferol-3-O-β-D-glucopyranosyl-(1-4)-α-L-rhamnopyranosyl-7-O-β-D-glucopyranosyl(1-4)-α-L-rhamnopyranoside

CAS No. 1392495-12-3

Kaempferol-3-O-β-D-glucopyranosyl-(1-4)-α-L-rhamnopyranosyl-7-O-β-D-glucopyranosyl(1-4)-α-L-rhamnopyranoside( ——— )

Catalog No. M38269 CAS No. 1392495-12-3

Kaempferol 3,7-bis(α-L-rhamnose-D-glucose) (compound 1) is a flavonoid glycoside that can be found in Euonymus fortune.

Purity : >98% (HPLC)

COA Datasheet HNMR HPLC MSDS Handing Instructions
Size Price / USD Stock Quantity
25MG Get Quote Get Quote
50MG Get Quote 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
    Kaempferol-3-O-β-D-glucopyranosyl-(1-4)-α-L-rhamnopyranosyl-7-O-β-D-glucopyranosyl(1-4)-α-L-rhamnopyranoside
  • Note
    Research use only, not for human use.
  • Brief Description
    Kaempferol 3,7-bis(α-L-rhamnose-D-glucose) (compound 1) is a flavonoid glycoside that can be found in Euonymus fortune.
  • Description
    Kaempferol 3,7-bis(α-L-rhamnose-D-glucose) (compound 1) is a flavonoid glycoside that can be found in Euonymus fortune.
  • In Vitro
    ———
  • In Vivo
    ———
  • Synonyms
    ———
  • Pathway
    Others
  • Target
    Other Targets
  • Recptor
    ———
  • Research Area
    ———
  • Indication
    ———

Chemical Information

  • CAS Number
    1392495-12-3
  • Formula Weight
    902.8
  • Molecular Formula
    C39H50O24
  • Purity
    >98% (HPLC)
  • Solubility
    ———
  • SMILES
    ———
  • Chemical Name
    ——

Shipping & Storage Information

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

Reference

1. Ouyang XL, et, al. Flavonoid constituents of Euonymus fortune. Chemistry of Natural Compounds volume 49, pages 428–431 (2013).
molnova catalog
related products
  • Ophiopogonanone E

    Ophiopogonanone E is a homoisoflavonoid, that can be isolated from the fibrous roots of Polygonatum odoratum.

  • 3-methyl toxoflavin

    3-methyltoxoflavin is an effective inhibitor of protein disulfide isomerase (PDI) and its IC50 value is 170 nM.

  • N-Boc-PEG5-bromide

    N-Boc-PEG5-bromide is a cleavable ADC linker used in the synthesis of antibody-drug conjugates (ADCs). N-Boc-PEG5-bromide is a PROTAC linker based on PEG and Alkyl/ether.