(E)-(4-alpha-L-Rhamnosyloxycinnamoyl)epilupinine
AlkaPlorer ID: AK024607
Synonym: '', '(Z)-(4-alpha-L-Rhamnosyloxycinnamoyl)epilupinine'
IUPAC Name: [(1S,9aR)-2,3,4,6,7,8,9,9a-octahydro-1H-quinolizin-1-yl]methyl (E)-3-[4-[(2S,3R,4R,5R,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxyphenyl]prop-2-enoate
Structure
SMILES: C[C@@H]1O[C@@H](OC2=CC=C(/C=C/C(=O)OC[C@H]3CCCN4CCCC[C@H]34)C=C2)[C@H](O)[C@H](O)[C@H]1O
InChI: InChI=1S/C25H35NO7/c1-16-22(28)23(29)24(30)25(32-16)33-19-10-7-17(8-11-19)9-12-21(27)31-15-18-5-4-14-26-13-3-2-6-20(18)26/h7-12,16,18,20,22-25,28-30H,2-6,13-15H2,1H3/b12-9+/t16-,18+,20+,22-,23+,24+,25-/m0/s1
InChIKey: AVJNWBOJPTXAPF-JLVWIUMNSA-N
Reference
Glycosidic alkaloids from Lupinus hirsutus
PubChem CID: 101589361
LOTUS: LTS0038968
SuperNatural Ⅲ: SN0016400-07
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Lupinus angustifolius | Lupinus | Fabaceae | Fabales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 461.5550000000002
TPSA？: 108.69
MolLogP？: 1.7137999999999998
Number of H-Donors: 3
Number of H-Acceptors: 8
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|