Further Information
Alternate Names/Synonyms:
1,7-Dihydroxy-ginkgolide A; BN 52022
White to off-white powder.
15291-76-6
32160000
liquid
Protect from light and moisture.
InChI=1S/C20H24O11/c1-5-12(24)28-11-8(22)18-10-6(21)7(16(2,3)4)17(18)9(23)13(25)30-15(17)31-20(18,14(26)29-10)19(5,11)27/h5-11,15,21-23,27H,1-4H3/t5-,6-,7+,8+,9+,10-,11+,15+,17?,18?,19-,20-/m1/s1
AMOGMTLMADGEOQ-AEXCBEIUSA-N
Chemical. CAS: 15291-76-6. Formula: C20H24O11. MW: 440.4. Isolated from plant source. Ginkgolide C is a flavone first extracted from G. biloba leaves with multiple reported biological functions. It has been identified as a selective platelet activating factor receptor antagonist. Ginkgolide C has also been shown to increase lipolysis and to inhibit adipogenesis in adipocytes via the activated AMPK pathway. Shown to inhibit CD40-NF-kappaB pathway. Can be used as a reference compound.
MFCD02094178
C20H24O11
440.4
Vial
Ginkgolide C is a flavone first extracted from G. biloba leaves with multiple reported biological functions. It has been identified as a selective platelet activating factor receptor antagonist. Ginkgolide C has also been shown to increase lipolysis and to inhibit adipogenesis in adipocytes via the activated AMPK pathway. Shown to inhibit CD40-NF-kappaB pathway. Can be used as a reference compound.
>98% (HPLC)
O=C(O1)[C@@H](C)[C@]([C@]1([H])[C@@H]2O)(O)[C@@]3(C4=O)C2([C@H](O4)[C@H](O)[C@H]5C(C)(C)C)C5([C@@H](O)C(O6)=O)[C@]6([H])O3
Soluble in DMSO, DMF. Acetone, Ethanol, Ethyl Acetate, Dioxane and Methanol
Isolated from plant source.
Non-hazardous
Natural Products/Extracts
12352200
Stable for at least 2 years after receipt when stored at -20°C.