Antirhine lactone
AlkaPlorer ID: AK214978
Synonym: Anthirine lactone
IUPAC Name: 4-(1,2,3,4,6,7,12,12b-octahydroindolo[2,3-a]quinolizin-2-yl)-2H-furan-5-one
Structure
SMILES: O=C1OCC=C1C1CCN2CCC3=C(NC4=CC=CC=C34)C2C1
InChI: InChI=1S/C19H20N2O2/c22-19-13(7-10-23-19)12-5-8-21-9-6-15-14-3-1-2-4-16(14)20-18(15)17(21)11-12/h1-4,7,12,17,20H,5-6,8-11H2
InChIKey: JIWXMEPZBLBKIG-UHFFFAOYSA-N
Reference
Alkaloids of Strychnos johnsonii
PubChem CID: 13892227
LOTUS: LTS0134526
COCONUT: CNP0278228
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Strychnos johnsonii | Strychnos | Loganiaceae | Gentianales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 308.38100000000003
TPSA？: 45.33
MolLogP？: 2.960300000000001
Number of H-Donors: 1
Number of H-Acceptors: 3
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|