Octahydro-8-indolizinemethanol; (8R*,8aS*)-form
AlkaPlorer ID: AK308439
Synonym: Tashiromine
IUPAC Name: 1,2,3,5,6,7,8,8a-octahydroindolizin-8-ylmethanol
Structure
SMILES: OCC1CCCN2CCCC12
InChI: InChI=1S/C9H17NO/c11-7-8-3-1-5-10-6-2-4-9(8)10/h8-9,11H,1-7H2
InChIKey: DATGBSBEMJWBMW-UHFFFAOYSA-N
Reference
Tashiromine; a New Alkaloid from Maackia tashiroi
PubChem CID: 13967742
CAS: 128573-77-3
LOTUS: LTS0061823
COCONUT: CNP0120853.1
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Maackia tashiroi | Maackia | Fabaceae | Fabales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 155.241
TPSA？: 23.47
MolLogP？: 0.8531
Number of H-Donors: 1
Number of H-Acceptors: 2
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|