(2E)-4-({4,8-dimethoxyfuro[2,3-b]quinolin-7-yl}oxy)-2-methylbut-2-en-1-ol
AlkaPlorer ID: AK237696
Synonym: None
IUPAC Name: 4-(4,8-dimethoxyfuro[2,3-b]quinolin-7-yl)oxy-2-methylbut-2-en-1-ol
Structure
SMILES: COC1=C2C=CC(OCC=C(C)CO)=C(OC)C2=NC2=C1C=CO2
InChI: InChI=1S/C18H19NO5/c1-11(10-20)6-8-23-14-5-4-12-15(17(14)22-3)19-18-13(7-9-24-18)16(12)21-2/h4-7,9,20H,8,10H2,1-3H3
InChIKey: PCTXHEDYCDEQAQ-UHFFFAOYSA-N
Reference
Haplatine — A new alkaloid fromHaplophyllum latifolium
PubChem CID: 74038543
LOTUS: LTS0036350
COCONUT: CNP0396158
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Haplophyllum latifolium | Haplophyllum | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 329.35200000000003
TPSA？: 73.95
MolLogP？: 3.3156000000000017
Number of H-Donors: 1
Number of H-Acceptors: 6
RingCount: 3
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|