7-(2'-Hydroxy-3'-chloroprenyloxy)-4,8-dimethoxyfuroquinoline
AlkaPlorer ID: AK077759
Synonym: ''
IUPAC Name: (2R)-3-chloro-1-(4,8-dimethoxyfuro[2,3-b]quinolin-7-yl)oxy-3-methylbutan-2-ol
Structure
SMILES: COC1=C2C=CC(OC[C@@H](O)C(C)(C)Cl)=C(OC)C2=NC2=C1C=CO2
InChI: InChI=1S/C18H20ClNO5/c1-18(2,19)13(21)9-25-12-6-5-10-14(16(12)23-4)20-17-11(7-8-24-17)15(10)22-3/h5-8,13,21H,9H2,1-4H3/t13-/m1/s1
InChIKey: GYELSEKKRALRGC-CYBMUJFWSA-N
Reference
Synthesis, structure and stereochemistry of quinoline alkaloids from Choisya ternata
PubChem CID: 23628583
LOTUS: LTS0074408
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Choisya ternata | Choisya | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 365.8130000000001
TPSA？: 73.95
MolLogP？: 3.7553000000000014
Number of H-Donors: 1
Number of H-Acceptors: 6
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|