sanguirubine
AlkaPlorer ID: AK382117
Synonym: None
IUPAC Name: 3,16,17-trimethoxy-12-methyl-6,8-dioxa-12-azoniapentacyclo[11.8.0.02,10.05,9.014,19]henicosa-1(13),2,4,9,11,14,16,18,20-nonaene
Structure
SMILES: COC1=CC2=CC=C3C4=C(OC)C=C5OCOC5=C4C=[N+](C)C3=C2C=C1OC
InChI: InChI=1S/C22H20NO5/c1-23-10-15-20(18(26-4)9-19-22(15)28-11-27-19)13-6-5-12-7-16(24-2)17(25-3)8-14(12)21(13)23/h5-10H,11H2,1-4H3/q+1
InChIKey: FUAPOWMHFINSMM-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Sanguinaria canadensis | Sanguinaria | Papaveraceae | Ranunculales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 378.4040000000001
TPSA？: 50.03
MolLogP？: 3.7252000000000014
Number of H-Donors: 0
Number of H-Acceptors: 5
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|