78969-72-9

Guanfu base G Chemical Structure
78969-72-9

Chemical Structure

Guanfu base G

  • CAS No.: 78969-72-9
  • Formula:C26H33NO7
  • Molecular Weight:471.54

IUPAC Name: (2S,3aR,3a1R,5S,5aS,7R,8R,9R,10S,10aS,10bS)-7-hydroxy-3a-methyl-12-methylenedecahydro-1H,4H,7H-5,7,10b-(epimethanetriyl)-6a,9-ethanodibenzo[cd,f]indole-2,8,10-triyl triacetate

InChIKey: CXQAPRGJWIADOG-UUOXRBFMSA-N

SMILES: CC(O[C@H]([C@]1([H])[C@H]2OC(C)=O)[C@@]3([H])[C@@]45C6[C@]2(O)C3(CC1=C)C[C@@]7([H])[C@]4([H])[C@@](C)(C[C@H](OC(C)=O)C5)C[N@]67)=O

Biological Activity: Guanfu base G is an antiarrhythmic alkaloid isolated from Aconitum coreanum. Guanfu base G inhibits HERG channel current with an IC50 of 17.9 μM[1][2].

Cat. No. Product Name Purity Description Pricing
HY-N5006
Guanfu base G 99.91% Guanfu base G is an antiarrhythmic alkaloid isolated from Aconitum coreanum. Guanfu base G inhibits HERG channel current with an IC50 of 17.9 μM.
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This product is a controlled substance and not for sale in your territory.

This product is not for sale in your territory.

This compound is listed in the SVHC (Substances of Very High Concern) candidate list of ECHA (European Chemicals Agency).

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References