Ambelline; 11-O-(3-Pyridinecarbonyl)
AlkaPlorer ID: AK284122
Synonym: Filifoline, 11-O-Nicotinoylambelline
IUPAC Name: (9,15-dimethoxy-5,7-dioxa-12-azapentacyclo[10.5.2.01,13.02,10.04,8]nonadeca-2,4(8),9,16-tetraen-18-yl) pyridine-3-carboxylate
Structure
SMILES: COC1=C2CN3CC(OC(=O)C4=CC=CN=C4)C4(C=CC(OC)CC34)C2=CC2=C1OCO2
InChI: InChI=1S/C24H24N2O6/c1-28-15-5-6-24-17-9-18-22(31-13-30-18)21(29-2)16(17)11-26(19(24)8-15)12-20(24)32-23(27)14-4-3-7-25-10-14/h3-7,9-10,15,19-20H,8,11-13H2,1-2H3
InChIKey: IITMLRSQGPFGSO-UHFFFAOYSA-N
Reference
Isolation of acetylcholinesterase inhibitory alkaloids from <i>Nerine bowdenii</i>
PubChem CID: 72777669
LOTUS: LTS0271963
COCONUT: CNP0178871.1
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| None | Nerine | Amaryllidaceae | Asparagales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 436.4640000000003
TPSA？: 79.35000000000001
MolLogP？: 2.455000000000001
Number of H-Donors: 0
Number of H-Acceptors: 8
RingCount: 6
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|