73435-47-9
Chemical Structure
Dehydrobruceine A
- CAS No.: 73435-47-9
- Formula:C26H32O11
- Molecular Weight:520.53
IUPAC Name: methyl (1R,2S,3S,3aS,3a1R,4R,6aR,11aS,11bR)-1,2,10-trihydroxy-8,11a-dimethyl-4-((3-methylbutanoyl)oxy)-5,9-dioxo-1,4,5,6a,7,9,11a,11b-octahydro-2H-3,3a1-(epoxymethano)dibenzo[de,g]chromene-3(3aH)-carboxylate
InChIKey: RHISAUJYNIABND-IRPUDBTHSA-N
SMILES: O=C([C@@]1([C@H]2O)[C@@]([C@H]3OC(CC(C)C)=O)([H])[C@@]([C@@](OC3=O)([H])CC4=C(C5=O)C)(CO1)[C@@]([C@H]2O)([H])[C@]4(C=C5O)C)OC
Biological Activity: Dehydrobruceine A is a low potent antitrypanosomal agent, with an IC50 of 88.5 nM for Plasmodium falciparum[1].
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Dehydrobruceine A | Dehydrobruceine A is a low potent antitrypanosomal agent, with an IC50 of 88.5 nM for Plasmodium falciparum. | |||||||||||||||||||||
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Keywords
