Kenidine
AlkaPlorer ID: AK019487
Synonym: 'Kenidine', 'Kenigicine', 'Koenidine', 'Kenimbidine', 'Koenimbidine'
IUPAC Name: 8,9-dimethoxy-3,3,5-trimethyl-11H-pyrano[3,2-a]carbazole
Structure
SMILES: COC1=CC2=C(C=C1OC)C1=CC(C)=C3OC(C)(C)C=CC3=C1N2
InChI: InChI=1S/C20H21NO3/c1-11-8-14-13-9-16(22-4)17(23-5)10-15(13)21-18(14)12-6-7-20(2,3)24-19(11)12/h6-10,21H,1-5H3
InChIKey: IUZVYLWUISSZCS-UHFFFAOYSA-N
Reference
On the structures of girinimbine, mahanimbine, isomahanimbine, koenimbidine and murrayacine
PubChem CID: 278055
CAS: 24123-92-0
LOTUS: LTS0148849
COCONUT: CNP0327120
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Murraya koenigii | Murraya | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 323.392
TPSA?: 43.48
MolLogP?: 4.830920000000003
Number of H-Donors: 1
Number of H-Acceptors: 3
RingCount: 4
