Acutifolin
AlkaPlorer ID: AK005074
Synonym: '', 'Acutifolin'
IUPAC Name: 3-[(2R)-2-hydroxy-3-methylbut-3-enyl]-4,8-dimethoxy-1-methylquinolin-2-one
Structure
SMILES: C=C(C)[C@H](O)CC1=C(OC)C2=C(C(OC)=CC=C2)N(C)C1=O
InChI: InChI=1S/C17H21NO4/c1-10(2)13(19)9-12-16(22-5)11-7-6-8-14(21-4)15(11)18(3)17(12)20/h6-8,13,19H,1,9H2,2-5H3/t13-/m1/s1
InChIKey: BIJMYZRFCGRNCV-CYBMUJFWSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Zanthoxylum caribaeum | Zanthoxylum | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 303.35800000000006
TPSA？: 60.69
MolLogP？: 2.0352
Number of H-Donors: 1
Number of H-Acceptors: 5
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|