ChemicalBook--->CAS DataBase List--->5574-24-3

5574-24-3

5574-24-3 Structure

5574-24-3 Structure
IdentificationBack Directory
[Name]

oxoglaucine
[CAS]

5574-24-3
[Synonyms]

oxoglaucine
O-Methylatheroline
oxoglaucine USP/EP/BP
1,2,9,10-Tetramethoxy-7H-dibenzo[de,g]quinolin-7-one
7H-Dibenzo[de,g]quinolin-7-one, 1,2,9,10-tetramethoxy-
[Molecular Formula]

C20H17NO5
[MDL Number]

MFCD07189861
[MOL File]

5574-24-3.mol
[Molecular Weight]

351.35
Chemical PropertiesBack Directory
[Melting point ]

227-229℃ (chloroform methanol )
[Boiling point ]

577.9±50.0 °C(Predicted)
[density ]

1.310±0.06 g/cm3 (20 ºC 760 Torr)
[solubility ]

Soluble in Chloroform,Dichloromethane,Ethyl Acetate,DMSO,Acetone,etc.
[form ]

Powder
[pka]

1.93±0.20(Predicted)
[InChI]

InChI=1S/C20H17NO5/c1-23-13-8-11-12(9-14(13)24-2)19(22)18-16-10(5-6-21-18)7-15(25-3)20(26-4)17(11)16/h5-9H,1-4H3
[InChIKey]

ZYKCETVKVRJFGD-UHFFFAOYSA-N
[SMILES]

N1C2=C3C(=C(OC)C(OC)=CC3=CC=1)C1=CC(OC)=C(OC)C=C1C2=O
Hazard InformationBack Directory
[Description]

An alkaloid isolated from Annona purpurea, O-methylatheroline contains four methoxyl groups in the molecule. Physiologically, it has been found to be cytotoxic to 9-KB experimental tumours.
[Chemical Properties]

Soluble in organic solvents such as methanol, ethanol, and DMSO.
[Definition]

ChEBI: Oxoglaucine is an isoquinoline alkaloid.
[References]

Sonnet, Jacobson,J. Pharm. Sci., 60, 1254 (1971)
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