Zanthobungeanine
AlkaPlorer ID: AK003607
Synonym: '8-Methoxy-N-methylflindersine', '7-Methoxy-N-methylflindersine'
IUPAC Name: 7-methoxy-2,2,6-trimethylpyrano[3,2-c]quinolin-5-one
Structure
SMILES: COC1=CC=CC2=C1N(C)C(=O)C1=C2OC(C)(C)C=C1
InChI: InChI=1S/C16H17NO3/c1-16(2)9-8-11-14(20-16)10-6-5-7-12(19-4)13(10)17(3)15(11)18/h5-9H,1-4H3
InChIKey: SYNIFQKDJZQOLI-UHFFFAOYSA-N
Reference
Plantes de Nouvelle-Calédonie, XCVI. Alcaloïdes de Geijera balansae
PubChem CID: 5315422
CAS: 64190-94-9
LOTUS: LTS0082296
SuperNatural Ⅲ: SN0358777
COCONUT: CNP0149773
data_source: manually
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Zanthoxylum simulans | Zanthoxylum | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 271.316
TPSA？: 40.46
MolLogP？: 2.731300000000001
Number of H-Donors: 0
Number of H-Acceptors: 4
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|