1-{14-hydroxy-8-methoxy-15-oxa-1,11-diazahexacyclo[15.3.1.0?,¹².0?,²?.0?,¹?.0¹³,¹?]henicosa-5,7,9,16-tetraen-11-yl}ethan-1-one
AlkaPlorer ID: AK266055
Synonym: None
IUPAC Name: 1-(14-hydroxy-8-methoxy-15-oxa-1,11-diazahexacyclo[15.3.1.04,12.04,20.05,10.013,18]henicosa-5(10),6,8,16-tetraen-11-yl)ethanone
Structure
SMILES: COC1=CC=C2C(=C1)N(C(C)=O)C1C3C(O)OC=C4CN5CCC21C5CC43
InChI: InChI=1S/C21H24N2O4/c1-11(24)23-16-7-13(26-2)3-4-15(16)21-5-6-22-9-12-10-27-20(25)18(19(21)23)14(12)8-17(21)22/h3-4,7,10,14,17-20,25H,5-6,8-9H2,1-2H3
InChIKey: SDUUCKYXYDULDD-UHFFFAOYSA-N
Reference
Alkaloids and Biological Activity of Strychnos angolensis
PubChem CID: 163029139
LOTUS: LTS0168130
COCONUT: CNP0307319
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Strychnos angolensis | Strychnos | Loganiaceae | Gentianales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 368.4330000000002
TPSA？: 62.24
MolLogP？: 1.6246
Number of H-Donors: 1
Number of H-Acceptors: 5
RingCount: 6
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|