3-[(2R)-2-hydroxy-3-methylbut-3-en-1-yl]-4,6,8-trimethoxy-1-methylquinolin-2-one
AlkaPlorer ID: AK250433
Synonym: None
IUPAC Name: 3-[(2R)-2-hydroxy-3-methylbut-3-enyl]-4,6,8-trimethoxy-1-methylquinolin-2-one
Structure
SMILES: C=C(C)[C@H](O)CC1=C(OC)C2=CC(OC)=CC(OC)=C2N(C)C1=O
InChI: InChI=1S/C18H23NO5/c1-10(2)14(20)9-13-17(24-6)12-7-11(22-4)8-15(23-5)16(12)19(3)18(13)21/h7-8,14,20H,1,9H2,2-6H3/t14-/m1/s1
InChIKey: BPIVYUXQDVOPES-CQSZACIVSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Ptelea trifoliata | Ptelea | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 333.38400000000007
TPSA？: 69.92
MolLogP？: 2.0438
Number of H-Donors: 1
Number of H-Acceptors: 6
RingCount: 2
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|