1-hydroxy-2,3,5,6-tetramethoxy-10-methylacridin-9-one
AlkaPlorer ID: AK039114
Synonym: None
IUPAC Name: 1-hydroxy-2,3,5,6-tetramethoxy-10-methylacridin-9-one
Structure
SMILES: COC1=C(OC)C(O)=C2C(=O)C3=CC=C(OC)C(OC)=C3N(C)C2=C1
InChI: InChI=1S/C18H19NO6/c1-19-10-8-12(23-3)18(25-5)16(21)13(10)15(20)9-6-7-11(22-2)17(24-4)14(9)19/h6-8,21H,1-5H3
InChIKey: AXXSRJDMKBWFRC-UHFFFAOYSA-N
Reference
Acridone alkaloids and coumarins from Pleiospermium alatum
PubChem CID: 14463127
LOTUS: LTS0233226
SuperNatural Ⅲ: SN0018332
COCONUT: CNP0311548
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Pleiospermium alatum | Pleiospermium | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 345.35100000000006
TPSA？: 79.15
MolLogP？: 2.4317
Number of H-Donors: 1
Number of H-Acceptors: 7
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|