2-(11-hydroxy-11-methyldodecanyl)-3-methoxy-4-quinolone
AlkaPlorer ID: AK039883
Synonym: None
IUPAC Name: 2-(11-hydroxy-11-methyldodecyl)-3-methoxy-1H-quinolin-4-one
Structure
SMILES: COC1=C(CCCCCCCCCCC(C)(C)O)NC2=CC=CC=C2C1=O
InChI: InChI=1S/C23H35NO3/c1-23(2,26)17-13-9-7-5-4-6-8-10-16-20-22(27-3)21(25)18-14-11-12-15-19(18)24-20/h11-12,14-15,26H,4-10,13,16-17H2,1-3H3,(H,24,25)
InChIKey: KKVCNRZRXQPCPS-UHFFFAOYSA-N
Reference
Alkaloids from Spathelia excelsa: Their chemosystematic significance
PubChem CID: 91527455
LOTUS: LTS0138334
COCONUT: CNP0116712
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Spathelia excelsa | Spathelia | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 373.537
TPSA？: 62.32
MolLogP？: 5.361000000000006
Number of H-Donors: 2
Number of H-Acceptors: 3
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|