Octahydro-2H-quinolizine-1-methanol; (-)-form, O-[β-D-Glucopyranosyl-(1→4)-4-hydroxy-3-methoxy-E-cinnamoyl]
AlkaPlorer ID: AK308458
Synonym: (4'-O-β-D-Glucopyranosyloxy-3'-methoxycinnamoyl)lupinine
IUPAC Name: None
Structure
SMILES: COC1=CC(/C=C\C(=O)OCC2CCCN3CCCCC23)=CC=C1OC1OC(CO)C(O)C(O)C1O
InChI: InChI=1S/C26H37NO9/c1-33-20-13-16(7-9-19(20)35-26-25(32)24(31)23(30)21(14-28)36-26)8-10-22(29)34-15-17-5-4-12-27-11-3-2-6-18(17)27/h7-10,13,17-18,21,23-26,28,30-32H,2-6,11-12,14-15H2,1H3/b10-8-
InChIKey: UIUMTDMMSXIVGO-NTMALXAHSA-N
Reference
CAS: 71926-09-5
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Lupinus luteus | Lupinus | Fabaceae | Fabales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 507.58000000000015
TPSA？: 138.15
MolLogP？: 0.6948000000000001
Number of H-Donors: 4
Number of H-Acceptors: 10
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|