(Z)-(4-Hydroxycinnamoyl)-epilupinine
AlkaPlorer ID: AK112598
Synonym: '', 'Lupinyl trans-p-coumarate', '(E)-(4-Hydroxycinnamoyl)-epilupinine', "(-)-(trans-4'-Hydroxycinnamoyl)lupinine"
IUPAC Name: [(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl (Z)-3-(4-hydroxyphenyl)prop-2-enoate
Structure
SMILES: O=C(/C=C\C1=CC=C(O)C=C1)OC[C@H]1CCCN2CCCC[C@H]12
InChI: InChI=1S/C19H25NO3/c21-17-9-6-15(7-10-17)8-11-19(22)23-14-16-4-3-13-20-12-2-1-5-18(16)20/h6-11,16,18,21H,1-5,12-14H2/b11-8-/t16-,18-/m1/s1
InChIKey: IZIOGYPZZKPZLM-FFHQTSAVSA-N
Reference
Glycosidic alkaloids from Lupinus hirsutus
PubChem CID: 14274647
LOTUS: LTS0274264
SuperNatural Ⅲ: SN0159352-06
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Lupinus pilosus | Lupinus | Fabaceae | Fabales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 315.4130000000001
TPSA？: 49.77
MolLogP？: 3.2131000000000016
Number of H-Donors: 1
Number of H-Acceptors: 4
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|