Acutifolidin
AlkaPlorer ID: AK005119
Synonym: None
IUPAC Name: 3-[(2R)-2-hydroxy-3-methylbut-3-enyl]-4,8-dimethoxy-1H-quinolin-2-one
Structure
SMILES: C=C(C)[C@H](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)/t12-/m1/s1
InChIKey: JWPTXRZSJUZUFW-GFCCVEGCSA-N
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 |
|---|