UNPD28701
AlkaPlorer ID: AK260287
Synonym: None
IUPAC Name: (2S,6R,10S,11S)-11-[(Z)-but-1-en-3-ynyl]-2-prop-2-enyl-1-azaspiro[5.5]undecan-10-ol
Structure
SMILES: C#C/C=C\[C@@H]1[C@@H](O)CCC[C@]12CCC[C@@H](CC=C)N2
InChI: InChI=1S/C17H25NO/c1-3-5-10-15-16(19)11-7-13-17(15)12-6-9-14(18-17)8-4-2/h1,4-5,10,14-16,18-19H,2,6-9,11-13H2/b10-5-/t14-,15-,16+,17-/m1/s1
InChIKey: RPRLIRMTHXJFIO-JMHGXZOVSA-N
Reference
Alkaloids from dendrobatid poison frogs: Further cis-decahydroquinolines and 8-methylindolizidines
PubChem CID: 6450349
CAS: 67217-83-8
LOTUS: LTS0182039
SuperNatural Ⅲ: SN0331870-02
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Dendrobates auratus | Dendrobates | Dendrobatidae | Anura | Amphibia | Chordata | Metazoa | Eukaryota |
Properties Information
Molecule Weight: 259.3929999999999
TPSA？: 32.26
MolLogP？: 2.793800000000001
Number of H-Donors: 2
Number of H-Acceptors: 2
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|