(E)-(4-Acetoxycinnamoyl)-epilupinine
AlkaPlorer ID: AK013986
Synonym: ''
IUPAC Name: [(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl (E)-3-(4-acetyloxyphenyl)prop-2-enoate
Structure
SMILES: CC(=O)OC1=CC=C(/C=C/C(=O)OC[C@H]2CCCN3CCCC[C@H]23)C=C1
InChI: InChI=1S/C21H27NO4/c1-16(23)26-19-10-7-17(8-11-19)9-12-21(24)25-15-18-5-4-14-22-13-3-2-6-20(18)22/h7-12,18,20H,2-6,13-15H2,1H3/b12-9+/t18-,20-/m1/s1
InChIKey: BGRJFGWDFMYSGC-IEYVCLCVSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Lupinus pilosus | Lupinus | Fabaceae | Fabales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 357.4500000000001
TPSA？: 55.84000000000001
MolLogP？: 3.432800000000002
Number of H-Donors: 0
Number of H-Acceptors: 5
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|