1,3,6-trihydroxy-5-methoxy-10-methylacridin-9-one
AlkaPlorer ID: AK113073
Synonym: None
IUPAC Name: 1,3,6-trihydroxy-5-methoxy-10-methylacridin-9-one
Structure
SMILES: COC1=C(O)C=CC2=C1N(C)C1=CC(O)=CC(O)=C1C2=O
InChI: InChI=1S/C15H13NO5/c1-16-9-5-7(17)6-11(19)12(9)14(20)8-3-4-10(18)15(21-2)13(8)16/h3-6,17-19H,1-2H3
InChIKey: QNXGBYOUHGRJCI-UHFFFAOYSA-N
Reference
New Acridone Alkaloids from Citrus Plants
PubChem CID: 5494824
LOTUS: LTS0128223
SuperNatural Ⅲ: SN0310533
COCONUT: CNP0264979
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Citrus maxima | Citrus | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 287.271
TPSA？: 91.92000000000002
MolLogP？: 1.8171000000000004
Number of H-Donors: 3
Number of H-Acceptors: 6
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|