N-Demethyloxysanguinarine
AlkaPlorer ID: AK203727
Synonym: ''
IUPAC Name: 5,7,18,20-tetraoxa-24-azahexacyclo[11.11.0.02,10.04,8.014,22.017,21]tetracosa-1(13),2,4(8),9,11,14(22),15,17(21)-octaen-23-one
Structure
SMILES: OC1=NC2=C(C=CC3=CC4=C(C=C32)OCO4)C2=CC=C3OCOC3=C12
InChI: InChI=1S/C19H11NO5/c21-19-16-10(3-4-13-18(16)25-8-22-13)11-2-1-9-5-14-15(24-7-23-14)6-12(9)17(11)20-19/h1-6H,7-8H2,(H,20,21)
InChIKey: KHBBLLMQTQATNO-UHFFFAOYSA-N
Reference
Cytotoxic Benzophenanthridine and Benzylisoquinoline Alkaloids from Argemone mexicana
PubChem CID: 163104712
CAS: 658081-92-6
LOTUS: LTS0189038
COCONUT: CNP0424932
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Argemone mexicana | Argemone | Papaveraceae | Ranunculales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 333.2990000000001
TPSA？: 70.04000000000002
MolLogP？: 3.704200000000002
Number of H-Donors: 1
Number of H-Acceptors: 6
RingCount: 6
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|