Fagarine II
AlkaPlorer ID: AK161830
Synonym: 5,7,8,15-Tetrahydro-2,3-dimethoxy-6-methylbenzo[e][1,3]dioxolo[4,5-k][3]benzazecin-14(6H)-one
IUPAC Name: 6,7-dimethoxy-11-methyl-17,19-dioxa-11-azatetracyclo[12.7.0.04,9.016,20]henicosa-1(21),4,6,8,14,16(20)-hexaen-2-one
Structure
SMILES: COC1=CC2=C(C=C1OC)CN(C)CCC1=CC3=C(C=C1C(=O)C2)OCO3
InChI: InChI=1S/C21H23NO5/c1-22-5-4-13-7-20-21(27-12-26-20)10-16(13)17(23)6-14-8-18(24-2)19(25-3)9-15(14)11-22/h7-10H,4-6,11-12H2,1-3H3
InChIKey: AGSOWAZSCZVVDU-UHFFFAOYSA-N
Reference
Characterization of Certain Alkaloids from <i>Fagara coco</i>
PubChem CID: 15559220
LOTUS: LTS0264047
SuperNatural Ⅲ: SN0005192
COCONUT: CNP0205614
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Zanthoxylum coco | Zanthoxylum | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 369.41700000000014
TPSA？: 57.23
MolLogP？: 2.845800000000001
Number of H-Donors: 0
Number of H-Acceptors: 6
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|