Cohirsinine
AlkaPlorer ID: AK292804
Synonym: 1,2,3,5,6,7-Hexahydro-11-hydroxy-2,12-dimethoxydibenzo[b,i]quinolizin-9(14H)-one
IUPAC Name: 6-hydroxy-5,17-dimethoxy-10-azatetracyclo[8.8.0.01,14.03,8]octadeca-3,5,7,14-tetraen-9-one
Structure
SMILES: COC1=C(O)C=C2C(=O)N3CCCC4=CCC(OC)CC43CC2=C1
InChI: InChI=1S/C19H23NO4/c1-23-14-6-5-13-4-3-7-20-18(22)15-9-16(21)17(24-2)8-12(15)10-19(13,20)11-14/h5,8-9,14,21H,3-4,6-7,10-11H2,1-2H3
InChIKey: ZECXVSSJDZLHDJ-UHFFFAOYSA-N
Reference
Cohirsinine, an alkaloid from Cocculus hirsutus
PubChem CID: 163106840
CAS: 135091-06-4
LOTUS: LTS0178785
COCONUT: CNP0426788.1
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Cocculus hirsutus | Cocculus | Menispermaceae | Ranunculales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 329.3960000000001
TPSA？: 59.0
MolLogP？: 2.666900000000001
Number of H-Donors: 1
Number of H-Acceptors: 4
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|