Quinosuaveoline A
AlkaPlorer ID: AK019411
Synonym: '(-)-Quinosuaveoline A', 'quinosuaveoline A'
IUPAC Name: 6-[[(2S)-3,3-dimethyloxiran-2-yl]methoxy]-4-methoxyfuro[2,3-b]quinolin-7-ol
Structure
SMILES: COC1=C2C=COC2=NC2=CC(O)=C(OC[C@@H]3OC3(C)C)C=C12
InChI: InChI=1S/C17H17NO5/c1-17(2)14(23-17)8-22-13-6-10-11(7-12(13)19)18-16-9(4-5-21-16)15(10)20-3/h4-7,14,19H,8H2,1-3H3/t14-/m0/s1
InChIKey: LQPWEAMYPNIDSY-AWEZNQCLSA-N
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|---|---|---|---|---|---|---|
| Vepris suaveolens | Vepris | Rutaceae | Sapindales | Magnoliopsida | Streptophyta | Viridiplantae | Eukaryota |
Properties Information
Molecule Weight: 315.32500000000005
TPSA？: 77.25000000000001
MolLogP？: 3.251400000000001
Number of H-Donors: 1
Number of H-Acceptors: 6
RingCount: 4
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|