1007859-25-7

Chlorahololide C Chemical Structure
1007859-25-7

Chemical Structure

Chlorahololide C

  • CAS No.: 1007859-25-7
  • Formula:C33H36O9
  • Molecular Weight:576.63

IUPAC Name: methyl (Z)-2-((1aR,1bS,2R,4bS,8R,8aS,9aS,10aR,10bS,10cS,11aS,11bS)-8-acetoxy-2,11a-dihydroxy-1b,7,10b-trimethyl-9-methylene-3,6-dioxo-1a,1b,2,3,6,8,8a,9,9a,10,10a,10b,10c,11,11a,11b-hexadecahydrocyclopropa[4',5']cyclopenta[1',2':7,8]cyclopropa[4,5]acephen

InChIKey: FUWHPWXSVUDXDS-XMJAEXKHSA-N

SMILES: COC(/C(C)=C1C2=C([C@]([C@@]3([H])[C@]4([H])C3)([C@H](C/1=O)O)C)[C@]4(O)C[C@]([C@@]5([C@@](C([C@]6([H])[C@@]5([H])C6)=C)([H])[C@H]7OC(C)=O)C)([H])[C@@]28C7=C(C(O8)=O)C)=O

Biological Activity: Chlorahololide C, a lindenane sesquiterpenoid dimer, is isolated from Chloranthus holostegius. Chlorahololide C is a potent and selective potassium channel blocker, with an IC50 of 3.6 μM[1].

Cat. No. Product Name Purity Description Pricing
HY-N8404
Chlorahololide C 98.0% Chlorahololide C, a lindenane sesquiterpenoid dimer, is isolated from Chloranthus holostegius. Chlorahololide C is a potent and selective potassium channel blocker, with an IC50 of 3.6 μM.
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