Tashiromine
AlkaPlorer ID: AK177717
Synonym: ''
IUPAC Name: [(8S,8aR)-1,2,3,5,6,7,8,8a-octahydroindolizin-8-yl]methanol
Structure
SMILES: OC[C@H]1CCCN2CCC[C@H]12
InChI: InChI=1S/C9H17NO/c11-7-8-3-1-5-10-6-2-4-9(8)10/h8-9,11H,1-7H2/t8-,9-/m1/s1
InChIKey: DATGBSBEMJWBMW-RKDXNWHRSA-N
Reference
Tashiromine; a New Alkaloid from Maackia tashiroi
PubChem CID: 11019091
LOTUS: LTS0262644
SuperNatural Ⅲ: SN0060750-01
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 |
|---|