6-{[(2R)-3,3-dimethyloxiran-2-yl]methoxy}-4,7-dimethoxyfuro[2,3-b]quinoline
AlkaPlorer ID: AK502218
Synonym: None
IUPAC Name: 6-[(3,3-dimethyloxiran-2-yl)methoxy]-4,7-dimethoxyfuro[2,3-b]quinoline
Structure
SMILES: COC1=CC2=NC3=C(C=CO3)C(OC)=C2C=C1OCC1OC1(C)C
InChI: InChI=1S/C18H19NO5/c1-18(2)15(24-18)9-23-14-7-11-12(8-13(14)20-3)19-17-10(5-6-22-17)16(11)21-4/h5-8,15H,9H2,1-4H3
InChIKey: QNBSHIXWTBEZSA-UHFFFAOYSA-N
Reference
Furoquinoline alkaloids from Teclea nobilis
PubChem CID: 11404711
CAS: 651737-86-9
LOTUS: LTS0195918
COCONUT: CNP0410413.2
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Teclea natalensis | Teclea | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 329.3520000000001
TPSA？: 66.25000000000001
MolLogP？: 3.554400000000002
Number of H-Donors: 0
Number of H-Acceptors: 6
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|