gamma-Fagarine
AlkaPlorer ID: AK003734
Synonym: 'Furo2,3-bquinoline-4,8-diol; OH-form, Di-Me ether', 'SMR000137321', 'MLS000532362', 'gamma-Fagarine', '4,8-Dimethoxyfuro2,3-bquinoline', 'MLSMR', 'γ-Fagarine', 'ConMedNP.3144', '4,8-dimethoxyfuro2,3-bquinoline', 'MLS001048993', 'Fagarine'
IUPAC Name: 4,8-dimethoxyfuro[2,3-b]quinoline
Structure
SMILES: COC1=C2C=CC=C(OC)C2=NC2=C1C=CO2
InChI: InChI=1S/C13H11NO3/c1-15-10-5-3-4-8-11(10)14-13-9(6-7-17-13)12(8)16-2/h3-7H,1-2H3
InChIKey: KFBCTNNQFGONHB-UHFFFAOYSA-N
Reference
The Alkaloids of Hortia arborea Engl.<sup>1</sup>
PubChem CID: 107936
CAS: 524-15-2
LOTUS: LTS0156697
SuperNatural Ⅲ: SN0183881
COCONUT: CNP0106892
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Zanthoxylum avicennae | Zanthoxylum | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 229.235
TPSA?: 44.49
MolLogP?: 2.998200000000001
Number of H-Donors: 0
Number of H-Acceptors: 4
RingCount: 3
