| Identification | Back Directory | [Name]
(+)-Xanthoplanine | [CAS]
6872-88-4 | [Synonyms]
Xanthoplanine
(+)-Xanthoplanine
N-Methyl-laurotetanin
(S)-5,6,6a,7-Tetrahydro-9-hydroxy-1,2,10-trimethoxy-6,6-dimethyl-4H-dibenzo[de,g]quinolin-6-ium | [Molecular Formula]
C21H26NO4 | [MDL Number]
MFCD20260929 | [MOL File]
6872-88-4.mol | [Molecular Weight]
356.44 |
| Hazard Information | Back Directory | [Description]
A quaternary base present in Xanthoxylum planisplium, this alkaloid is isolated as the iodide hemihydrate, m.p. 148-9°C (dec.); [α]21/sup>D + 71°(MeOH). Three methoxyl groups and a phenolic hydroxyl group are present, the O-methyl ether being characterized as the iodide, m.p. 225-7°C (dec.); [α]26/sup>D + 80° (EtOH).
| [Definition]
ChEBI: Xanthoplanine is an isoquinoline alkaloid. | [References]
Ishii, Harada., J. Pharm. Soc., Japan, 81,243 (1961) |
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