Molecule

UNPD24707

AlkaPlorer ID: AK556627

Synonym: None

IUPAC Name: (E,2R,3R,8Z)-8-[(8S,8aS)-8-hydroxy-8-methyl-1,2,3,5,7,8a-hexahydroindolizin-6-ylidene]-4,7-dimethyloct-4-ene-2,3-diol

Structure

SMILES: C/C(=C\CC(C)/C=C1\CN2CCC[C@H]2[C@@](C)(O)C1)[C@@H](O)[C@@H](C)O

InChI: InChI=1S/C19H33NO3/c1-13(7-8-14(2)18(22)15(3)21)10-16-11-19(4,23)17-6-5-9-20(17)12-16/h8,10,13,15,17-18,21-23H,5-7,9,11-12H2,1-4H3/b14-8+,16-10-/t13?,15-,17+,18-,19+/m1/s1

InChIKey: WDSCDQQQRGGVPJ-AQABUGPSSA-N

Reference

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

PubChem CID: 6437355

CAS: 67016-65-3

LOTUS: LTS0152572

Source

Species	Genus	Family	Order	Class	Phylum	Kingdom	Domain
Oophaga speciosa	Oophaga	Dendrobatidae	Anura	Amphibia	Chordata	Metazoa	Eukaryota

Properties Information

Molecule Weight: 323.477

TPSA？: 63.93000000000001

MolLogP？: 2.2461000000000007

Number of H-Donors: 3

Number of H-Acceptors: 4

RingCount: 2

Activities Information

Organism	Target Name	Standard Type	Standard Value	Standard Units	doi