Methyl gypsogenin 3-O-beta-D-glucuronopy

CAS No. 96553-02-5

Methyl gypsogenin 3-O-beta-D-glucuronopy ( —— )

Catalog No. M19287 CAS No. 96553-02-5

Gypsogenin 3-O-beta-D-glucuronopyranoside shows inhibitory activity toward pancreatic lipase with IC5 value of .29 mM.

Purity : 98%

COA Datasheet HNMR HPLC MSDS Handing Instructions
Size Price / USD Stock Quantity
5MG 116 In Stock
10MG 197 In Stock
25MG 381 In Stock
50MG 561 In Stock
100MG 794 In Stock
500MG 1584 In Stock
1G Get Quote In Stock

Biological Information

  • Product Name
    Methyl gypsogenin 3-O-beta-D-glucuronopy
  • Note
    Research use only, not for human use.
  • Brief Description
    Gypsogenin 3-O-beta-D-glucuronopyranoside shows inhibitory activity toward pancreatic lipase with IC5 value of .29 mM.
  • Description
    Gypsogenin 3-O-beta-D-glucuronopyranoside shows inhibitory activity toward pancreatic lipase with IC5 value of .29 mM, and the free carboxylic acid groups in position 28 within its chemical structures are required for enhancement of pancreatic lipase inhibition.
  • Synonyms
    ——
  • Pathway
    Cell Cycle/DNA Damage
  • Target
    Potassium Channel
  • Recptor
    pancreatic lipase
  • Research Area
    Metabolic Disease
  • Indication
    ——

Chemical Information

  • CAS Number
    96553-02-5
  • Formula Weight
    660.84
  • Molecular Formula
    C37H56O10
  • Purity
    98%
  • Solubility
    ——
  • SMILES
    CC1(CCC2(CCC3(C(=CCC4C3(CCC5C4(CCC(C5(C)C=O)OC6C(C(C(C(O6)C(=O)OC)O)O)O)C)C)C2C1)C)C(=O)O)C
  • Chemical Name
    ——

Shipping & Storage Information

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

Reference

molnova catalog
related products
  • Glibornuride

    Glibornuride is a blocker of ATP-sensitive K+ channel(pKi: 5.75). Glibornuride inhibits high affinity [3H]-glibenclamide binding with the potencies expected from their K+ channel activity.

  • BMS-204352

    A potent and effective calcium-sensitive opener of maxi-K potassium channels (maxi-K) with EC50 of 392 nM at -48.4 mV in HEK293 isolated outside-out membrane patches.

  • SCH-23390 maleate

    SCH-23390 maleate is a potent and selective antagonist of dopamine D1-like receptor (1 and D5 receptor with Kis of 0.2 nM and 0.3 nM, respectively).