(E)-(4-Hydroxy-3-methoxycinnamoyl)epilupinine
AlkaPlorer ID: AK125894
Synonym: ''
IUPAC Name: [(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl (E)-3-(4-hydroxy-3-methoxyphenyl)prop-2-enoate
Structure
SMILES: COC1=CC(/C=C/C(=O)OC[C@H]2CCCN3CCCC[C@H]23)=CC=C1O
InChI: InChI=1S/C20H27NO4/c1-24-19-13-15(7-9-18(19)22)8-10-20(23)25-14-16-5-4-12-21-11-3-2-6-17(16)21/h7-10,13,16-17,22H,2-6,11-12,14H2,1H3/b10-8+/t16-,17-/m1/s1
InChIKey: PWEDVDRRTZZEER-WVDJOFFCSA-N
Reference
Glycosidic alkaloids from Lupinus hirsutus
PubChem CID: 643006
LOTUS: LTS0162765
SuperNatural Ⅲ: SN0296752-06
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Lupinus angustifolius | Lupinus | Fabaceae | Fabales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 345.439
TPSA？: 59.0
MolLogP？: 3.2217000000000025
Number of H-Donors: 1
Number of H-Acceptors: 5
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|