6,7-Bis(4-methylbenzoyloxy)-4-methoxyfuro-[2,3-b]quinoline
AlkaPlorer ID: AK015568
Synonym: None
IUPAC Name: None
Structure
SMILES: COC1=C2C(OC=C2)=NC3=CC(OC(C4=CC=C(C)C=C4)=O)=C(OC(C5=CC=C(C)C=C5)=O)C=C31
InChI: InChI=1S/C28H21NO6/c1-16-4-8-18(9-5-16)27(30)34-23-14-21-22(29-26-20(12-13-33-26)25(21)32-3)15-24(23)35-28(31)19-10-6-17(2)7-11-19/h4-15H,1-3H3
InChIKey: RXHVZBDEZLAWJA-UHFFFAOYSA-N
Reference
Quinoline Alkaloids from the Roots of Orixa japonica with the Anti‐Pathogenic Fungi Activities
data_source: manually
Source
| Species | Genus | Family | Order | Class | Phylum | Kingdom | Domain |
|---|
Properties Information
Molecule Weight: 467.4770000000002
TPSA？: 87.86000000000001
MolLogP？: 6.044840000000004
Number of H-Donors: 0
Number of H-Acceptors: 7
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
|---|