1-[(2S,6S)-6-[(2S)-2-hydroxy-2-phenylethyl]-1-methylpiperidin-2-yl]butan-2-one
AlkaPlorer ID: AK243348
Synonym: None
IUPAC Name: 1-[(2S,6S)-6-[(2S)-2-hydroxy-2-phenylethyl]-1-methylpiperidin-2-yl]butan-2-one
Structure
SMILES: CCC(=O)C[C@@H]1CCC[C@@H](C[C@H](O)C2=CC=CC=C2)N1C
InChI: InChI=1S/C18H27NO2/c1-3-17(20)12-15-10-7-11-16(19(15)2)13-18(21)14-8-5-4-6-9-14/h4-6,8-9,15-16,18,21H,3,7,10-13H2,1-2H3/t15-,16-,18-/m0/s1
InChIKey: VFMQEDIHEJZHAD-BQFCYCMXSA-N
Reference
Alkaloids triterpenoids of Lobelia davidii
PubChem CID: 162971198
LOTUS: LTS0140946
SuperNatural Ⅲ: SN0388890-01
NPASS: NPC255205
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Penicillium fellutanum | Penicillium | Aspergillaceae | Eurotiales | Eurotiomycetes | Ascomycota | Fungi | Eukaryota |
Properties Information
Molecule Weight: 289.41900000000004
TPSA？: 40.54
MolLogP？: 3.332200000000002
Number of H-Donors: 1
Number of H-Acceptors: 3
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|