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ChemicalBook--->CAS DataBase List--->194608-29-2

194608-29-2

194608-29-2 Structure

194608-29-2 Structure
IdentificationBack Directory
[Name]

Petromurin C
[CAS]

194608-29-2
[Synonyms]

Petromurin C
3-[4-(1H-indol-3-yl)-2,3,5,6-tetramethoxyphenyl]-1H-indol-5-ol
[Molecular Formula]

C26H24N2O5
[MOL File]

194608-29-2.mol
[Molecular Weight]

444.48
Chemical PropertiesBack Directory
[storage temp. ]

Store at -20°C
[solubility ]

DMF: soluble; DMSO: soluble; Ethanol: soluble; Methanol: soluble
[form ]

A solid
Hazard InformationBack Directory
[Description]

Petromurin C is a bis-indolyl benzenoid fungal metabolite originally isolated from the ascostromata of P. muricatus. It is cytotoxic to NS-1 mouse myeloma cells (IC50 = 33 μg/ml) and has activity against T. foetus in vitro (IC50 = 100 μg/ml).
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