(2S,3R,6R)-6-(6-one-9-phenylnonyl)-2-methylpiperidin-3-ol
AlkaPlorer ID: AK012704
Synonym: None
IUPAC Name: None
Structure
SMILES: C[C@H]1N[C@H](CCCCCC(=O)CCCC2=CC=CC=C2)CC[C@H]1O
InChI: InChI=1S/C21H33NO2/c1-17-21(24)16-15-19(22-17)12-6-3-7-13-20(23)14-8-11-18-9-4-2-5-10-18/h2,4-5,9-10,17,19,21-22,24H,3,6-8,11-16H2,1H3/t17-,19-,21-/m1/s1
InChIKey: SLTJHXQZSZRDPA-YFVAEKQCSA-N
Reference
Antiproliferative piperidine alkaloids from the leaves of Alocasia macrorrhiza
data_source: manually
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Alocasia macrorrhizos | Alocasia | Araceae | Alismatales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 331.50000000000006
TPSA？: 49.33
MolLogP？: 4.030300000000004
Number of H-Donors: 2
Number of H-Acceptors: 3
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|