11-ethoxy-18-methoxy-15-methyl-5,7,12-trioxa-15-azapentacyclo[11.7.0.0¹,¹?.0²,¹?.0?,?]icosa-2,4(8),9,18-tetraene
AlkaPlorer ID: AK004593
Synonym: None
IUPAC Name: (1S,11S,13R,16S)-11-ethoxy-18-methoxy-15-methyl-5,7,12-trioxa-15-azapentacyclo[11.7.0.01,16.02,10.04,8]icosa-2,4(8),9,18-tetraene
Structure
SMILES: CCO[C@H]1O[C@H]2CN(C)[C@H]3CC(OC)=CC[C@@]23C2=CC3=C(C=C21)OCO3
InChI: InChI=1S/C20H25NO5/c1-4-23-19-13-8-15-16(25-11-24-15)9-14(13)20-6-5-12(22-3)7-17(20)21(2)10-18(20)26-19/h5,8-9,17-19H,4,6-7,10-11H2,1-3H3/t17-,18-,19-,20-/m0/s1
InChIKey: CQBZGAVUNOGFCS-MUGJNUQGSA-N
Reference
Acetylcholinesterase Enzyme Inhibitory Effects of Amaryllidaceae Alkaloids
PubChem CID: 162874159
LOTUS: LTS0148772
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Crinum bulbispermum | Crinum | Amaryllidaceae | Asparagales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 359.42200000000014
TPSA？: 49.39
MolLogP？: 2.725100000000001
Number of H-Donors: 0
Number of H-Acceptors: 6
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|