3,4,5,7-Tetrahydroxy-1-methoxy-10-methyl-9-acridone
AlkaPlorer ID: AK000333
Synonym: None
IUPAC Name: 3,4,5,7-tetrahydroxy-1-methoxy-10-methylacridin-9-one
Structure
SMILES: CN1C2=C(C=C(C=C2O)O)C(=O)C3=C(C=C(C(=C31)O)O)OC
InChI: InChI=1S/C15H13NO6/c1-16-12-7(3-6(17)4-8(12)18)14(20)11-10(22-2)5-9(19)15(21)13(11)16/h3-5,17-19,21H,1-2H3
InChIKey: DZNNJSPKQKRAGO-UHFFFAOYSA-N
Reference
PubChem CID: 102137015
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Zanthoxylum leprieurii | Zanthoxylum | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 303.27
TPSA？: 112.15
MolLogP？: 1.5227
Number of H-Donors: 4
Number of H-Acceptors: 7
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|