Coyhaiquine
AlkaPlorer ID: AK293155
Synonym: None
IUPAC Name: 2'-[4-(hydroxymethyl)phenoxy]-10,11-dimethoxy-5-methylspiro[5-azatricyclo[6.3.1.04,12]dodeca-1(12),8,10-triene-2,4'-cyclohexa-2,5-diene]-1'-one
Structure
SMILES: COC1=CC2=C3C(=C1OC)C1(C=CC(=O)C(OC4=CC=C(CO)C=C4)=C1)CC3N(C)CC2
InChI: InChI=1S/C26H27NO5/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/h4-8,10,12,14,19,28H,9,11,13,15H2,1-3H3
InChIKey: COFDCGSTZUHDDW-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Berberis empetrifolia | Berberis | Berberidaceae | Ranunculales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 433.50400000000025
TPSA？: 68.23
MolLogP？: 3.4684000000000026
Number of H-Donors: 1
Number of H-Acceptors: 6
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|