Porantherilidine; (-)-form
AlkaPlorer ID: AK310897
Synonym: None
IUPAC Name: 1-(6-methyl-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-4-yl)pentan-2-yl benzoate
Structure
SMILES: CCCC(CC1CCCC2CCCC(C)N21)OC(=O)C1=CC=CC=C1
InChI: InChI=1S/C22H33NO2/c1-3-9-21(25-22(24)18-11-5-4-6-12-18)16-20-15-8-14-19-13-7-10-17(2)23(19)20/h4-6,11-12,17,19-21H,3,7-10,13-16H2,1-2H3
InChIKey: IGRSTMLFLWBIPT-UHFFFAOYSA-N
Reference
The alkaloids of Poranthera corymbosa (Euphorbiaceae)
PubChem CID: 129817579
LOTUS: LTS0149843
COCONUT: CNP0185980.2
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Poranthera corymbosa | Poranthera | Phyllanthaceae | Malpighiales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 343.511
TPSA？: 29.54
MolLogP？: 5.1977000000000055
Number of H-Donors: 0
Number of H-Acceptors: 3
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|