UNPD142304
AlkaPlorer ID: AK202570
Synonym: None
IUPAC Name: 4,7-dimethoxy-8-(3-methylbut-2-enoxy)furo[2,3-b]quinoline
Structure
SMILES: COC1=CC=C2C(OC)=C3C=COC3=NC2=C1OCC=C(C)C
InChI: InChI=1S/C18H19NO4/c1-11(2)7-9-22-17-14(20-3)6-5-12-15(17)19-18-13(8-10-23-18)16(12)21-4/h5-8,10H,9H2,1-4H3
InChIKey: ZSVIPVROCXPGKX-UHFFFAOYSA-N
Reference
An azole, an amide and a limonoid from Vepris uguenensis (Rutaceae)
PubChem CID: 13970973
CAS: 81536-07-4
LOTUS: LTS0260687
SuperNatural Ⅲ: SN0479382
COCONUT: CNP0261005
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Teclea natalensis | Teclea | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 313.35300000000007
TPSA？: 53.72
MolLogP？: 4.343200000000004
Number of H-Donors: 0
Number of H-Acceptors: 5
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|