(-)-Sedamine
AlkaPlorer ID: AK009582
Synonym: 'Sedamine', '(-)-Sedamine'
IUPAC Name: (1R)-2-[(2R)-1-methylpiperidin-2-yl]-1-phenylethanol
Structure
SMILES: CN1CCCC[C@@H]1C[C@@H](O)C1=CC=CC=C1
InChI: InChI=1S/C14H21NO/c1-15-10-6-5-9-13(15)11-14(16)12-7-3-2-4-8-12/h2-4,7-8,13-14,16H,5-6,9-11H2,1H3/t13-,14-/m1/s1
InChIKey: GOWRYACIDZSIHI-ZIAGYGMSSA-N
Reference
Sedum‐Alkaloide, II. Alkaloide in <i>Sedum acre</i> und verwandten Sedumarten
PubChem CID: 121504
CAS: 1630-44-0
LOTUS: LTS0164890
SuperNatural Ⅲ: SN0111488-04
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Sedum acre | Sedum | Crassulaceae | Saxifragales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 219.32800000000003
TPSA？: 23.47
MolLogP？: 2.594400000000001
Number of H-Donors: 1
Number of H-Acceptors: 2
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|