1-hydroxy-3-methoxy-10-methyl-2-(3-methylbut-2-en-1-yl)acridin-9-one
AlkaPlorer ID: AK262948
Synonym: None
IUPAC Name: 1-hydroxy-3-methoxy-10-methyl-2-(3-methylbut-2-enyl)acridin-9-one
Structure
SMILES: COC1=CC2=C(C(O)=C1CC=C(C)C)C(=O)C1=CC=CC=C1N2C
InChI: InChI=1S/C20H21NO3/c1-12(2)9-10-14-17(24-4)11-16-18(20(14)23)19(22)13-7-5-6-8-15(13)21(16)3/h5-9,11,23H,10H2,1-4H3
InChIKey: NPZJMGOGRUHTIS-UHFFFAOYSA-N
Reference
New alkaloids from Glycosmis mauritiana
PubChem CID: 163088974
LOTUS: LTS0070034
SuperNatural Ⅲ: SN0252172
COCONUT: CNP0405511
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Glycosmis mauritiana | Glycosmis | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 323.392
TPSA？: 51.46
MolLogP？: 3.9146000000000014
Number of H-Donors: 1
Number of H-Acceptors: 4
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|