UNPD106325
AlkaPlorer ID: AK077245
Synonym: None
IUPAC Name: (6Z,8S,8aS)-8-methyl-6-[(2S)-2-methylpentylidene]-1,2,3,5,7,8a-hexahydroindolizin-8-ol
Structure
SMILES: CCC[C@H](C)/C=C1\CN2CCC[C@H]2[C@@](C)(O)C1
InChI: InChI=1S/C15H27NO/c1-4-6-12(2)9-13-10-15(3,17)14-7-5-8-16(14)11-13/h9,12,14,17H,4-8,10-11H2,1-3H3/b13-9-/t12-,14-,15-/m0/s1
InChIKey: ZQWCTWAOPTYJIS-AUQWCNHSSA-N
Source
Properties Information
Molecule Weight: 237.387
TPSA?: 23.47
MolLogP?: 2.968100000000001
Number of H-Donors: 1
Number of H-Acceptors: 2
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|
