sanguilutine
AlkaPlorer ID: AK506742
Synonym: None
IUPAC Name: 2,3,7,8,10-pentamethoxy-5-methylbenzo[c]phenanthridin-5-ium
Structure
SMILES: COC1=CC2=CC=C3C4=C(OC)C=C(OC)C(OC)=C4C=[N+](C)C3=C2C=C1OC
InChI: InChI=1S/C23H24NO5/c1-24-12-16-21(19(27-4)11-20(28-5)23(16)29-6)14-8-7-13-9-17(25-2)18(26-3)10-15(13)22(14)24/h7-12H,1-6H3/q+1
InChIKey: QXVJDCUNQFSDBQ-UHFFFAOYSA-N
Reference
Characterization of Sanguinaria canadensis L. fluid extract by FAB mass spectrometry
PubChem CID: 356660
LOTUS: LTS0008367
SuperNatural Ⅲ: SN0318092
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Sanguinaria canadensis | Sanguinaria | Papaveraceae | Ranunculales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 394.4470000000002
TPSA？: 50.03
MolLogP？: 4.013700000000003
Number of H-Donors: 0
Number of H-Acceptors: 5
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|