| Identification | Back Directory | [Name]
LAURIFOLINE | [CAS]
7224-61-5 | [Synonyms]
LAURIFOLINE
LAURIFOLINE(SH)
LAURIFOLINE USP/EP/BP
Laurifoline【Cocculus】
(6aS)-5,6,6a,7-Tetrahydro-1,9-dihydroxy-2,10-dimethoxy-6,6-dimethyl-4H-dibenzo[de,g]quinolin-6-ium | [Molecular Formula]
C20H24NO4 | [MDL Number]
MFCD02751916 | [MOL File]
7224-61-5.mol | [Molecular Weight]
342.41 |
| Hazard Information | Back Directory | [Description]
A quaternary base present in Cocculus laurifolius, the alkaloid has been isolated
as the crystalline chloride, m.p. 253°C (dec.); [α]24D + 26.3° (H20). The iodide
has also been prepared, this salt having an ultraviolet spectrum containing
absorption maxima at 227,281 and 307 mJ1. The (±)-form of the alkaloid yields
a crystalline chloride, m.p. 238°C (dec.). The base contains two methoxyl two
hydroxyl and one dimethylimino group in the molecule. | [target]
NF-kB | Adrenergic Receptor | MAPK | HBV | [References]
Tomita, Kusuda., Chem. Pharm. Bull., (Tokyo), 1, 1, 5 (1953)
Albonico, Kuck, Deulofeu., Chem. Ind., 1580 (1964)
Albonico et aI., J. Chem. Soc., C, 1340 (1966) |
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