UNPD121567
AlkaPlorer ID: AK117879
Synonym: None
IUPAC Name: 1,3-dihydroxy-5-methoxy-10-methyl-2-(3-methylbut-2-enyl)acridin-9-one
Structure
SMILES: COC1=CC=CC2=C1N(C)C1=CC(O)=C(CC=C(C)C)C(O)=C1C2=O
InChI: InChI=1S/C20H21NO4/c1-11(2)8-9-12-15(22)10-14-17(19(12)23)20(24)13-6-5-7-16(25-4)18(13)21(14)3/h5-8,10,22-23H,9H2,1-4H3
InChIKey: YZJSPCJOYGREGX-UHFFFAOYSA-N
Reference
New Acridone Alkaloids from Citrus yuko
PubChem CID: 15102365
LOTUS: LTS0230980
SuperNatural Ⅲ: SN0464370
COCONUT: CNP0211148
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Citrus yuko | Citrus | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 339.3910000000001
TPSA？: 71.69
MolLogP？: 3.6202000000000014
Number of H-Donors: 2
Number of H-Acceptors: 5
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|