UNPD54550
AlkaPlorer ID: AK359475
Synonym: None
IUPAC Name: 6-(6-hydroxy-2,5-dimethyloct-4-enylidene)-8-methyl-1,2,3,5,7,8a-hexahydroindolizin-8-ol
Structure
SMILES: CCC(O)C(C)=CCC(C)C=C1CN2CCCC2C(C)(O)C1
InChI: InChI=1S/C19H33NO2/c1-5-17(21)15(3)9-8-14(2)11-16-12-19(4,22)18-7-6-10-20(18)13-16/h9,11,14,17-18,21-22H,5-8,10,12-13H2,1-4H3
InChIKey: CUBVJLHFQCEJGM-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Oophaga pumilio | Oophaga | Dendrobatidae | Anura | Amphibia | Chordata | Metazoa | Eukaryota |
Properties Information
Molecule Weight: 307.478
TPSA？: 43.7
MolLogP？: 3.2753000000000023
Number of H-Donors: 2
Number of H-Acceptors: 3
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|