Galanthamine; (-)-form, Me ether
AlkaPlorer ID: AK299017
Synonym: O-Methylgalanthamine
IUPAC Name: 9,14-dimethoxy-4-methyl-11-oxa-4-azatetracyclo[8.6.1.01,12.06,17]heptadeca-6(17),7,9,15-tetraene
Structure
SMILES: COC1=CC=C2CN(C)CCC34C=CC(OC)CC3OC1=C24
InChI: InChI=1S/C18H23NO3/c1-19-9-8-18-7-6-13(20-2)10-15(18)22-17-14(21-3)5-4-12(11-19)16(17)18/h4-7,13,15H,8-11H2,1-3H3
InChIKey: HPOIPOPJGBKXIR-UHFFFAOYSA-N
Reference
Alkaloids from Cyrtanthus elatus
PubChem CID: 20589472
LOTUS: LTS0249866
COCONUT: CNP0333264.2
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Chlidanthus fragrans | Chlidanthus | Amaryllidaceae | Asparagales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 301.386
TPSA？: 30.930000000000003
MolLogP？: 2.5044000000000004
Number of H-Donors: 0
Number of H-Acceptors: 4
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|