| Identification | Back Directory | [Name]
Chlorahololide D | [CAS]
943136-39-8 | [Synonyms]
Chlorahololide D
2-Butenoic acid, 2-methyl-, [(1aR,1bS,2R,4Z,4aR,4bS,8aR,9S,9aS,10aR,10bS,10cS,11bS)-7-[(acetyloxy)methyl]-1,1a,1b,2,3,4,4a,6,8,8a,9,9a,10,10a,10b,10c,11,11b-octadecahydro-2,9-dihydroxy-4-(2-methoxy-1-methyl-2-oxoethylidene)-1b,10b-dimethyl-3,6-dioxocyclopropa[4,5]cyclopropa[4',5']cyclopent[1',2':7,8... | [Molecular Formula]
C38H44O11 | [MDL Number]
MFCD20260773 | [MOL File]
943136-39-8.mol | [Molecular Weight]
676.76 |
| Hazard Information | Back Directory | [Uses]
Chlorahololide D is a potent and selective Potassium Channel blocker with an IC50 value of 2.7 μM. Chlorahololide D is a nature product that could be isolated from the whole plant of Chloranthus holostegius[1]. | [References]
[1] Ping YS, et, al. Chlorahololides C–F: a new class of potent and selective potassium channel blockers from Chloranthus holostegius. Tetrahedron. 2008 Feb 25;64(9): 2027-34. |
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