Argemonine; (-)-form, N-Oxide
AlkaPlorer ID: AK289191
Synonym: (-)-Argemonine N-oxide
IUPAC Name: 4,5,12,13-tetramethoxy-17-methyl-17-oxido-17-azoniatetracyclo[7.7.1.02,7.010,15]heptadeca-2,4,6,10,12,14-hexaene
Structure
SMILES: COC1=CC2=C(C=C1OC)C1CC3=CC(OC)=C(OC)C=C3C(C2)[N+]1(C)[O-]
InChI: InChI=1S/C21H25NO5/c1-22(23)16-6-12-8-18(24-2)20(26-4)10-14(12)17(22)7-13-9-19(25-3)21(27-5)11-15(13)16/h8-11,16-17H,6-7H2,1-5H3
InChIKey: ZCBVLLQFNQAHBQ-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Argemone gracilenta | Argemone | Papaveraceae | Ranunculales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 371.4330000000001
TPSA？: 59.98
MolLogP？: 3.5600000000000023
Number of H-Donors: 0
Number of H-Acceptors: 5
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|