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6871-67-6

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6871-67-6 Structure

6871-67-6 Structure
IdentificationBack Directory
[Name]

Lotusine
[CAS]

6871-67-6
[Synonyms]

Lotusine
(-)-Lotusine
D-(-)-Lotusine
inhibit,Lotusine,Inhibitor
(1R)-1,2,3,4-Tetrahydro-6-hydroxy-1-[(4-hydroxyphenyl)methyl]-7-methoxy-2,2-dimethylisoquinolinium
[Molecular Formula]

C19H24NO3
[MDL Number]

MFCD32200964
[MOL File]

6871-67-6.mol
[Molecular Weight]

314.4
Chemical PropertiesBack Directory
[solubility ]

DMF: 5 mg/ml; DMSO: 10 mg/ml; Ethanol: 3 mg/ml; PBS (pH 7.2): 5 mg/ml
[form ]

A solid
Hazard InformationBack Directory
[Description]

A quaternary benzylisoquinoline alkaloid found in the seeds of Neiumbo nuci· [era, the base occurs in the non-phenolic fraction of the alkaloidal extract. Two phenolic hydroxyl groups and a methoxyl group are present.
[Definition]

ChEBI: Lotusine is a member of isoquinolines.
[References]

Yang, Chen., J. Chin. Chem. Soc., 17, 235 (1970)
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