3-(1-hydroxy-3-oxobutyl)-4,7,8-trimethoxy-1,2-dihydroquinolin-2-one
AlkaPlorer ID: AK579674
Synonym: None
IUPAC Name: 3-[(1R)-1-hydroxy-3-oxobutyl]-4,7,8-trimethoxy-1H-quinolin-2-one
Structure
SMILES: COC1=CC=C2C(OC)=C([C@H](O)CC(C)=O)C(O)=NC2=C1OC
InChI: InChI=1S/C16H19NO6/c1-8(18)7-10(19)12-14(22-3)9-5-6-11(21-2)15(23-4)13(9)17-16(12)20/h5-6,10,19H,7H2,1-4H3,(H,17,20)/t10-/m1/s1
InChIKey: YGAKTQSJNNGYQZ-SNVBAGLBSA-N
Reference
The heartwood constituents of Tetradium glabrifolium
PubChem CID: 163187195
LOTUS: LTS0077634
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Tetradium glabrifolium | Tetradium | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 321.32900000000006
TPSA？: 98.11
MolLogP？: 1.9787
Number of H-Donors: 2
Number of H-Acceptors: 7
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|