O-Methylacutifolin
AlkaPlorer ID: AK005321
Synonym: None
IUPAC Name: 4,8-dimethoxy-3-[(2S)-2-methoxy-3-methylbut-3-enyl]-1-methylquinolin-2-one
Structure
SMILES: C=C(C)[C@H](CC1=C(OC)C2=CC=CC(OC)=C2N(C)C1=O)OC
InChI: InChI=1S/C18H23NO4/c1-11(2)15(22-5)10-13-17(23-6)12-8-7-9-14(21-4)16(12)19(3)18(13)20/h7-9,15H,1,10H2,2-6H3/t15-/m0/s1
InChIKey: UQPGYZLENAHHQZ-HNNXBMFYSA-N
Reference
Quinolone alkaloids from Zanthoxylum acutifolium
PubChem CID: 162892227
LOTUS: LTS0274132
SuperNatural Ⅲ: SN0377508-02
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Zanthoxylum caribaeum | Zanthoxylum | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 317.38500000000005
TPSA？: 49.69
MolLogP？: 2.689300000000001
Number of H-Donors: 0
Number of H-Acceptors: 5
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|