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ChemicalBook--->CAS DataBase List--->32450-26-3

32450-26-3

32450-26-3 Structure

32450-26-3 Structure
IdentificationBack Directory
[Name]

COCHLIOQUINONE B
[CAS]

32450-26-3
[Synonyms]

COCHLIOQUINONE B
20-De(acetyloxy)-11-deoxy-20-oxocochlioquinone A
Pyrano[3,2-a]xanthene-8,11-dione, 9-[(1S,3S)-1,3-dimethyl-2-oxopentyl]-1,2,3,4a,5,6,6a,12,12a,12b-decahydro-3-(1-hydroxy-1-methylethyl)-6a,12b-dimethyl-, (3R,4aR,6aR,12aR,12bR)-
[Molecular Formula]

C28H40O6
[MDL Number]

MFCD31557718
[MOL File]

32450-26-3.mol
[Molecular Weight]

472.61
Chemical PropertiesBack Directory
[Boiling point ]

579.4±50.0 °C(Predicted)
[density ]

1.17±0.1 g/cm3(Predicted)
[storage temp. ]

Store at -20°C
[solubility ]

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

A solid
[pka]

14.54±0.29(Predicted)
Hazard InformationBack Directory
[Uses]

Cochlioquinone B is an NADH ubiquinonereductase inhibitor and a phytotoxic agent. A metabolite of Cochliobolus miyabeanus.
[Uses]

Cochlioquinone B, the minor component of a bioactive pigment isolated from Bipolaris leersia, is an NADH-ubiquinone reductase inhibitor and phytotoxic agent inhibiting root growth. It is closely related to Cochlioquinone A which inhibits diacylglycerol acyltransferase and exhibits anti-angiogenic and nematocidal activity. Cochlioquinones have recently been shown to be antagonists of the human chemokine receptor, CCR5, in HIV-1.
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