(2R,3S,4R,6S)-6-(6-one-9-phenylnonyl)-2-hydroxymethylpiperidine-3,4-diol
AlkaPlorer ID: AK012700
Synonym: None
IUPAC Name: None
Structure
SMILES: O=C(CCCC1=CC=CC=C1)CCCCC[C@@H](C[C@H]([C@H]2O)O)N[C@@H]2CO
InChI: InChI=1S/C21H33NO4/c23-15-19-21(26)20(25)14-17(22-19)11-5-2-6-12-18(24)13-7-10-16-8-3-1-4-9-16/h1,3-4,8-9,17,19-23,25-26H,2,5-7,10-15H2/t17-,19+,20+,21-/m0/s1
InChIKey: BZDXJFPCQBTECO-KCLUMXDGSA-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: 363.498
TPSA？: 89.79
MolLogP？: 1.9734999999999991
Number of H-Donors: 4
Number of H-Acceptors: 5
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|