1,3-dihydroxy-4-[(1E)-3-hydroxy-3-methylbut-1-en-1-yl]-10-methyl-9,10-dihydroacridin-9-one
AlkaPlorer ID: AK265349
Synonym: None
IUPAC Name: 1,3-dihydroxy-4-(3-hydroxy-3-methylbut-1-enyl)-10-methylacridin-9-one
Structure
SMILES: CN1C2=CC=CC=C2C(=O)C2=C(O)C=C(O)C(C=CC(C)(C)O)=C21
InChI: InChI=1S/C19H19NO4/c1-19(2,24)9-8-12-14(21)10-15(22)16-17(12)20(3)13-7-5-4-6-11(13)18(16)23/h4-10,21-22,24H,1-3H3
InChIKey: APGMOMIVXYRQES-UHFFFAOYSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Boenninghausenia albiflora | Boenninghausenia | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 325.3640000000001
TPSA？: 82.69000000000001
MolLogP？: 2.887000000000002
Number of H-Donors: 3
Number of H-Acceptors: 5
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|