18-ethoxy-11-methoxy-5,7,12-trioxa-15-azapentacyclo[11.7.0.0¹,¹?.0²,¹?.0?,?]icosa-2,4(8),9,19-tetraene
AlkaPlorer ID: AK017824
Synonym: None
IUPAC Name: (1R,11R,13S,16R,18R)-18-ethoxy-11-methoxy-5,7,12-trioxa-15-azapentacyclo[11.7.0.01,16.02,10.04,8]icosa-2,4(8),9,19-tetraene
Structure
SMILES: CCO[C@H]1C=C[C@]23C4=CC5=C(C=C4[C@H](OC)O[C@@H]2CN[C@@H]3C1)OCO5
InChI: InChI=1S/C19H23NO5/c1-3-22-11-4-5-19-13-8-15-14(23-10-24-15)7-12(13)18(21-2)25-17(19)9-20-16(19)6-11/h4-5,7-8,11,16-18,20H,3,6,9-10H2,1-2H3/t11-,16+,17+,18+,19+/m0/s1
InChIKey: HIRWMWMVHFIAHG-JZQXSHSJSA-N
Reference
Acetylcholinesterase Enzyme Inhibitory Effects of Amaryllidaceae Alkaloids
PubChem CID: 162801177
LOTUS: LTS0211073
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Crinum bulbispermum | Crinum | Amaryllidaceae | Asparagales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 345.3950000000001
TPSA？: 58.18000000000001
MolLogP？: 2.0337
Number of H-Donors: 1
Number of H-Acceptors: 6
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|