Galanthamine; (-)-form, N-De-Me, N-formyl
AlkaPlorer ID: AK298992
Synonym: N-Formylnorgalanthamine
IUPAC Name: 14-hydroxy-9-methoxy-11-oxa-4-azatetracyclo[8.6.1.01,12.06,17]heptadeca-6(17),7,9,15-tetraene-4-carbaldehyde
Structure
SMILES: COC1=CC=C2CN(C=O)CCC34C=CC(O)CC3OC1=C24
InChI: InChI=1S/C17H19NO4/c1-21-13-3-2-11-9-18(10-19)7-6-17-5-4-12(20)8-14(17)22-16(13)15(11)17/h2-5,10,12,14,20H,6-9H2,1H3
InChIKey: QXJGZXXZZGCXBZ-UHFFFAOYSA-N
Reference
Alkaloids from Narcissus confusus
PubChem CID: 18719938
CAS: 109606-37-3
LOTUS: LTS0274938
COCONUT: CNP0318707.2
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Narcissus confusus | Narcissus | Amaryllidaceae | Asparagales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 301.34200000000004
TPSA？: 59.0
MolLogP？: 1.3769
Number of H-Donors: 1
Number of H-Acceptors: 4
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|