(2R,3R,4R,6S)-6-(6-one-9-phenylnonyl)-2-methylpiperidine-3,4-diol
AlkaPlorer ID: AK012695
Synonym: None
IUPAC Name: None
Structure
SMILES: [CH3][C@H]1N[C@@H](CCCCCC(=O)CCCC2=CC=CC=C2)C[C@@H](O)[C@@H]1O
InChI: InChI=1S/C21H33NO3/c1-16-21(25)20(24)15-18(22-16)12-6-3-7-13-19(23)14-8-11-17-9-4-2-5-10-17/h2,4-5,9-10,16,18,20-22,24-25H,3,6-8,11-15H2,1H3/t16-,18+,20-,21-/m1/s1
InChIKey: WCQFXAPRWARVKE-XRULBBBTSA-N
Reference
Antiproliferative piperidine alkaloids from the leaves of Alocasia macrorrhiza
data_source: manually
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Lycopodiastrum casuarinoides | Lycopodiastrum | Lycopodiaceae | Lycopodiales | Lycopodiopsida | Streptophyta | Viridiplantae | Eukaryota |
| Alocasia macrorrhizos | Alocasia | Araceae | Alismatales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 347.499
TPSA？: 69.56
MolLogP？: 3.0011000000000023
Number of H-Donors: 3
Number of H-Acceptors: 4
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|