Cohirsine
AlkaPlorer ID: AK103485
Synonym: '(+)-Cohirsine'
IUPAC Name: (1R,17S)-5,6,17-trimethoxy-10-azatetracyclo[8.8.0.01,14.03,8]octadeca-3,5,7,14-tetraen-9-one
Structure
SMILES: COC1=C(OC)C=C2C(=O)N3CCCC4=CC[C@H](OC)C[C@]43CC2=C1
InChI: InChI=1S/C20H25NO4/c1-23-15-7-6-14-5-4-8-21-19(22)16-10-18(25-3)17(24-2)9-13(16)11-20(14,21)12-15/h6,9-10,15H,4-5,7-8,11-12H2,1-3H3/t15-,20+/m0/s1
InChIKey: LYTUDIWLRDYLQV-MGPUTAFESA-N
Reference
Cohirsine - a novel isoquinolone alkaloid from cocculus hirsutus
PubChem CID: 13946037
LOTUS: LTS0164372
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Cocculus hirsutus | Cocculus | Menispermaceae | Ranunculales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 343.4230000000001
TPSA？: 48.0
MolLogP？: 2.9699000000000018
Number of H-Donors: 0
Number of H-Acceptors: 4
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|