Ginkgolide B

CAS No. 15291-77-7

Ginkgolide B( Bilobalide B | Ginkgolide B | BN 52021 )

Catalog No. M18066 CAS No. 15291-77-7

Ginkgolide B is a PAFR antagonist(IC50=3.6 μM) isolated from Ginkgo biloba.

Purity : >98% (HPLC)

COA Datasheet HNMR HPLC MSDS Handing Instructions
Size Price / USD Stock Quantity
1 mL x 10 mM in DMSO 60 In Stock
5MG 29 In Stock
10MG 35 In Stock
25MG 54 In Stock
50MG 90 In Stock
100MG 128 In Stock
200MG Get Quote In Stock
500MG 321 In Stock
1G Get Quote In Stock

Biological Information

  • Product Name
    Ginkgolide B
  • Note
    Research use only, not for human use.
  • Brief Description
    Ginkgolide B is a PAFR antagonist(IC50=3.6 μM) isolated from Ginkgo biloba.
  • Description
    Ginkgolide B is a GlyR agonist found in Ginkgo. It inhibits ATP release from thrombin-activated platelets, protects neurons against ischemic injury, prevents edema and inflammation, and increases activation of PKA, Ca+2 signaling, and glutamate release.
  • In Vitro
    Western Blot Analysis Cell Line:HUVECs Concentration:30, 60, 150 μM Incubation Time:24 hResult:Inhibited the up-regulation of VCAM-1 and E-selectin protein expression induced by TNF-α.RT-PCRCell Line:HUVECs Concentration:30, 60, 150 μM Incubation Time:24, 48 h Result:Increased CYP3A4 mRNA and MDR1 expression after 24 h, and this effect was dose-dependent after 48 h.
  • In Vivo
    Animal Model:Male clean healthy Sprague-Dawley rats, weighing 250-280 g and aged 8 weeksDosage:20 mg/kg Administration:Intraperitoneally; immediately and 6 hours after ischemia, and thereafter once daily; 14 days Result:Decreased the neurological deficit score, increased the proportion of nestin-, neuron-specific enolase- and glial fibrillary acid protein-positive cells. Caused down-regulation of NSE protein at day 14.
  • Synonyms
    Bilobalide B | Ginkgolide B | BN 52021
  • Pathway
    Others
  • Target
    Other Targets
  • Recptor
    PAFR
  • Research Area
    Others-Field
  • Indication
    ——

Chemical Information

  • CAS Number
    15291-77-7
  • Formula Weight
    424.4
  • Molecular Formula
    C20H24O10
  • Purity
    >98% (HPLC)
  • Solubility
    DMSO : ≥ 30 mg/mL; 70.69 mM
  • SMILES
    O1[C@H]2[C@@H](O)[C@]34[C@@H]5OC(=O)[C@]3(O[C@@H]3OC(=O)[C@H](O)[C@]43[C@H](C(C)(C)C)C5)[C@@]2(O)[C@H](C)C1=O
  • Chemical Name
    5H-Dicyclopenta(b,c)furan-3,5a(6H)-diacetic acid, 6-tert-butyl-3a-carboxyhexahydro-alpha5a,1,2,3,5,8-hexahydroxy-alpha3-methyl-, tri-gamma-lactone

Shipping & Storage Information

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

Reference

1. Liu X, et al. Thromb Res. 2014 Nov;134(5):1066-73.
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