(3S,6S)-6-[(2S)-2-hydroxy-2-phenylethyl]-1-methylpiperidin-3-ol
AlkaPlorer ID: AK010461
Synonym: None
IUPAC Name: (3S,6S)-6-[(2S)-2-hydroxy-2-phenylethyl]-1-methylpiperidin-3-ol
Structure
SMILES: CN1C[C@@H](O)CC[C@H]1C[C@H](O)C1=CC=CC=C1
InChI: InChI=1S/C14H21NO2/c1-15-10-13(16)8-7-12(15)9-14(17)11-5-3-2-4-6-11/h2-6,12-14,16-17H,7-10H2,1H3/t12-,13-,14-/m0/s1
InChIKey: AJJJRSKTRLDSEB-IHRRRGAJSA-N
Reference
Sedum alkaloids. X. Structure and synthesis of new 3- and 5-hydroxypiperidine alkaloids
PubChem CID: 11746609
LOTUS: LTS0167984
SuperNatural Ⅲ: SN0007169-01
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Sedum acre | Sedum | Crassulaceae | Saxifragales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 235.32700000000003
TPSA？: 43.7
MolLogP？: 1.5652
Number of H-Donors: 2
Number of H-Acceptors: 3
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|