Acutifolidin
AlkaPlorer ID: AK427853
Synonym: None
IUPAC Name: 3-(2-hydroxy-3-methylbut-3-enyl)-4,8-dimethoxy-1H-quinolin-2-one
Structure
SMILES: C=C(C)C(O)CC1=C(O)N=C2C(OC)=CC=CC2=C1OC
InChI: InChI=1S/C16H19NO4/c1-9(2)12(18)8-11-15(21-4)10-6-5-7-13(20-3)14(10)17-16(11)19/h5-7,12,18H,1,8H2,2-4H3,(H,17,19)
InChIKey: JWPTXRZSJUZUFW-UHFFFAOYSA-N
Reference
Quinolone alkaloids from Zanthoxylum acutifolium
PubChem CID: 6325027
LOTUS: LTS0189401
COCONUT: CNP0120854.1
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Zanthoxylum caribaeum | Zanthoxylum | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 289.331
TPSA？: 71.81
MolLogP？: 2.4371
Number of H-Donors: 2
Number of H-Acceptors: 5
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|