Lysicamine
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Grundinformationen
- CAS
15444-20-9- Standard-SMILES
COc1cc2ccnc3c2c(c1OC)-c1ccccc1C3=O- InChIKey
DPBMWJXWUINLQT-UHFFFAOYSA-N- Summenformel
- C18H13NO3
- Durchschnittliche Molmasse
- 291,306 g/mol
- Monoisotopische Masse
- 291,08954328
Namen und Bezeichner
- Bevorzugter Name
- Lysicamine
- IUPAC
- 1,2-Dimethoxy-7H-dibenzo[de,g]quinolin-7-one
- Englischer Name
- Lysicamine
- Summenformel
- C18H13NO3
- Molmasse
- 291.3
Namen und Synonyme
LysicamineOxonuciferine1,2-Dimethoxy-7H-dibenzo[de,g]quinolin-7-one7H-Dibenzo[de,g]quinolin-7-one, 1,2-dimethoxy-
Datenbank-Bezeichner
- CAS
15444-20-9- PubChem CID
- 122691
- DTXSID
DTXSID00165628- ChEMBL
CHEMBL510090- ChEBI
CHEBI:70650- UNII
- 6L30DD6R7O
- Nikkaji
- J14.079A
Eigenschaften
Physikochemische Eigenschaften
- Schmelzpunkt
- 210 · 210-1 °c (dec.).
- Siedepunkt
- 509.4 · 509.4±45.0 °C(Predicted)
- Dichte
- 1.323 · 1.323±0.06 g/cm3(Predicted)
- pka
- 2.67 · 2.67±0.20(Predicted)
- Aggregatzustand
- Solid
- Farbe
- Light yellow to yellow
- InChI
- InChI=1S/C18H13NO3/c1-21-13-9-10-7-8-19-16-14(10)15(18(13)22-2)11-5-3-4-6-12(11)17(16)20/h3-9H,1-2H3
- InChIKey
- DPBMWJXWUINLQT-UHFFFAOYSA-N
- SMILES
- N1C2=C3C(=C(OC)C(OC)=CC3=CC=1)C1=CC=CC=C1C2=O
Chemie und Industrie
Anwendungen
BeschreibungThis oxodibenzoquinoline alkaloid occurs in Lysichiton camtschatcense Schott var. japonicum Makino. Being a fully conjugated molecule, the alkaloid is coloured, yielding yellow needles when crystallized from EtOH. The ultraviolet spectrum in neutral solution (EtOH) has absorption maxima at 235, 270, 307 and 400 mil. In acid solution (EtOH-O.l N/HCl), the absorption maxima occur at 249,276,306 and 453 mil. The structure has been established by synthesis as 1 :2-dimethoxy-7-oxodibenzo[de, gj quinoline.
VerwendenLyscamine has shown to have cytotoxicity against various human cancer cells. It can also be enriched using response surface method and adsorption on macroporous resin.
Anbieter15 Anbieter
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Ergänzende Hinweise
DefinitionChEBI: A natural product found in Annona glabra.
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