3-{[(2S,3R)-3-(hydroxymethyl)-3-methyloxiran-2-yl]methyl}-4,8-dimethoxy-1-methylquinolin-2-one
AlkaPlorer ID: AK350465
Synonym: None
IUPAC Name: 3-[[3-(hydroxymethyl)-3-methyloxiran-2-yl]methyl]-4,8-dimethoxy-1-methylquinolin-2-one
Structure
SMILES: COC1=C(CC2OC2(C)CO)C(=O)N(C)C2=C1C=CC=C2OC
InChI: InChI=1S/C17H21NO5/c1-17(9-19)13(23-17)8-11-15(22-4)10-6-5-7-12(21-3)14(10)18(2)16(11)20/h5-7,13,19H,8-9H2,1-4H3
InChIKey: BZDFOMRJKPRVGA-UHFFFAOYSA-N
Reference
Novel Prenylated 2‐Quinolinones from East Asian <i>Zanthoxylum</i> Species
PubChem CID: 78384602
LOTUS: LTS0187088
COCONUT: CNP0211713.1
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Zanthoxylum scandens | Zanthoxylum | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 319.357
TPSA？: 73.22
MolLogP？: 1.2479999999999996
Number of H-Donors: 1
Number of H-Acceptors: 6
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|