Strychnosplendine; 11-Methoxy, 12-hydroxy, N1-Ac
AlkaPlorer ID: AK067598
Synonym: 12-Hydroxy-11-methoxy-Na-acetylstrychnosplendine
IUPAC Name: 1-(9,20-dihydroxy-8-methoxy-16-methyl-15-oxa-1,11-diazahexacyclo[15.3.1.04,12.04,20.05,10.013,18]henicosa-5(10),6,8-trien-11-yl)ethanone
Structure
SMILES: COC1=CC=C2C(=C1O)N(C(C)=O)C1C3COC(C)C4CN5CCC21C5(O)CC43
InChI: InChI=1S/C22H28N2O5/c1-11-14-9-23-7-6-21-16-4-5-17(28-3)19(26)18(16)24(12(2)25)20(21)15(10-29-11)13(14)8-22(21,23)27/h4-5,11,13-15,20,26-27H,6-10H2,1-3H3
InChIKey: NKWQGPPXAGUNTN-UHFFFAOYSA-N
Reference
Alkaloids of Strychnos rubiginosa
PubChem CID: 162969589
LOTUS: LTS0163187
COCONUT: CNP0241110
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Strychnos fendleri | Strychnos | Loganiaceae | Gentianales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 400.4750000000002
TPSA？: 82.47
MolLogP？: 1.4526
Number of H-Donors: 2
Number of H-Acceptors: 6
RingCount: 6
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|