Cohirsitine
AlkaPlorer ID: AK292805
Synonym: None
IUPAC Name: methyl 3'-ethyl-1-hydroxy-6',7'-dimethoxy-2'-methyl-3,4'-dioxospiro[1,4,5,6-tetrahydroindene-2,1'-3H-isoquinoline]-3a-carboxylate
Structure
SMILES: CCC1C(=O)C2=CC(OC)=C(OC)C=C2C2(C(=O)C3(C(=O)OC)CCCC=C3C2O)N1C
InChI: InChI=1S/C24H29NO7/c1-6-16-19(26)13-11-17(30-3)18(31-4)12-15(13)24(25(16)2)20(27)14-9-7-8-10-23(14,21(24)28)22(29)32-5/h9,11-12,16,20,27H,6-8,10H2,1-5H3
InChIKey: PGKFHOZQGYXNPU-UHFFFAOYSA-N
Reference
Haiderine, a New Isoquinoline Alkaloid From<i>Cocculus hirsutus</i>
PubChem CID: 162873283
LOTUS: LTS0003828
COCONUT: CNP0138099.1
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Cocculus hirsutus | Cocculus | Menispermaceae | Ranunculales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 443.49600000000027
TPSA？: 102.37
MolLogP？: 2.0191
Number of H-Donors: 1
Number of H-Acceptors: 8
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|