(2R,6R,7S,8S)-7-(but-3-en-1-yl)-2-(pent-4-en-1-yl)-1-azaspiro[5.5]undecan-8-ol
AlkaPlorer ID: AK118406
Synonym: None
IUPAC Name: (2R,6R,10S,11S)-11-but-3-enyl-2-pent-4-enyl-1-azaspiro[5.5]undecan-10-ol
Structure
SMILES: C=CCCC[C@@H]1CCC[C@]2(CCC[C@H](O)[C@H]2CCC=C)N1
InChI: InChI=1S/C19H33NO/c1-3-5-7-10-16-11-8-14-19(20-16)15-9-13-18(21)17(19)12-6-4-2/h3-4,16-18,20-21H,1-2,5-15H2/t16-,17-,18+,19-/m1/s1
InChIKey: QVOJHZPSXNUASC-AKHDSKFASA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Oophaga histrionica | Oophaga | Dendrobatidae | Anura | Amphibia | Chordata | Metazoa | Eukaryota |
Properties Information
Molecule Weight: 291.479
TPSA？: 32.26
MolLogP？: 4.350800000000004
Number of H-Donors: 2
Number of H-Acceptors: 2
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|