Coyhaiquine; 1''-Aldehyde
AlkaPlorer ID: AK293156
Synonym: Coyhaiquinine
IUPAC Name: None
Structure
SMILES: COC1=CC2=C3C(=C1OC)C1(C=CC(=O)C(OC4=CC=C(C=O)C=C4)=C1)CC3N(C)CC2
InChI: InChI=1S/C26H25NO5/c1-27-11-9-17-12-21(30-2)25(31-3)24-23(17)19(27)13-26(24)10-8-20(29)22(14-26)32-18-6-4-16(15-28)5-7-18/h4-8,10,12,14-15,19H,9,11,13H2,1-3H3
InChIKey: GUNFSRSVJUMQNM-UHFFFAOYSA-N
Reference
CAS: 101242-45-9
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Berberis empetrifolia | Berberis | Berberidaceae | Ranunculales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 431.4880000000002
TPSA？: 65.07000000000001
MolLogP？: 3.7886000000000015
Number of H-Donors: 0
Number of H-Acceptors: 6
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|