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ChemicalBook--->CAS DataBase List--->76843-23-7

76843-23-7

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76843-23-7 Structure

76843-23-7 Structure
IdentificationBack Directory
[Name]

Przewaquinone A
[CAS]

76843-23-7
[Synonyms]

Przewaquinone A
6,7,8,9-Tetrahydro-1-(hydroxymethyl)-6,6-dimethylphenanthro[1,2-b]furan-10,11-dione
1-(hydroxymethyl)-6,6-dimethyl-8,9-dihydro-7H-naphtho[1,2-g][1]benzofuran-10,11-dione
Phenanthro[1,2-b]furan-10,11-dione, 6,7,8,9-tetrahydro-1-(hydroxymethyl)-6,6-dimethyl-
[Molecular Formula]

C19H18O4
[MOL File]

76843-23-7.mol
[Molecular Weight]

310.34
Chemical PropertiesBack Directory
[Melting point ]

171-173℃
[Boiling point ]

430.4±40.0 °C(Predicted)
[density ]

1.288±0.06 g/cm3(Predicted)
[pka]

13.19±0.10(Predicted)
Hazard InformationBack Directory
[Cytotoxicity]

IC50 (μg/mL): 0.77 (5637), 1.73 (A-427),0.34 (MCF-7) (Mothana et al. 2009)
IC50 (μg/mL): 2.3 (Hep-2), 1.7 (A549), 1.9(SK-OV-3), 1.6 (SK-MEL-2) 0.8 (XF498)(Wang et al. 2007), IC50 (μg/mL): 23(P-388) (Zhao et al. 2011)
IC50 (μg/mL): 2.3 (A549), 1.7 (SK-OV-3),1.9 (SK-MEL-2), 1.96 (XF498), 0.8(HCT15) (Zhang et al. 2013)
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