Molecule

UNPD54550

AlkaPlorer ID: AK359476

Synonym: None

IUPAC Name: (6Z,8S)-6-[(E,6S)-6-hydroxy-2,5-dimethyloct-4-enylidene]-8-methyl-1,2,3,5,7,8a-hexahydroindolizin-8-ol

Structure

SMILES: CC[C@H](O)/C(C)=C/CC(C)/C=C1\CN2CCCC2[C@@](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/b15-9+,16-11-/t14?,17-,18?,19-/m0/s1

InChIKey: CUBVJLHFQCEJGM-BQAOJKSRSA-N

Reference

Alkaloids from dendrobatid poison frogs: Further pumiliotoxins and allopumiliotoxins and a reassignment of the keto function in pumiliotoxin 307F

PubChem CID: 6434971

LOTUS: LTS0006424

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain
Oophaga speciosa	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