6,7-Bis(4-fluorobenzoyloxy)-4-methoxyfuro-[2,3-b]quinoline
AlkaPlorer ID: AK015780
Synonym: None
IUPAC Name: None
Structure
SMILES: COC1=C2C(OC=C2)=NC3=CC(OC(C4=CC=C(F)C=C4)=O)=C(OC(C5=CC=C(F)C=C5)=O)C=C31
InChI: InChI=1S/C26H15F2NO6/c1-32-23-18-10-11-33-24(18)29-20-13-22(35-26(31)15-4-8-17(28)9-5-15)21(12-19(20)23)34-25(30)14-2-6-16(27)7-3-14/h2-13H,1H3
InChIKey: HSGUOHRCYFKZNO-UHFFFAOYSA-N
Reference
Quinoline Alkaloids from the Roots of Orixa japonica with the Anti‐Pathogenic Fungi Activities
data_source: manually
Source
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Properties Information
Molecule Weight: 475.4030000000002
TPSA？: 87.86000000000001
MolLogP？: 5.7062000000000035
Number of H-Donors: 0
Number of H-Acceptors: 7
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
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