6,7-Bis(4-nitrobenzoyloxy)-4-methoxyfuro-[2,3-b]quinoline
AlkaPlorer ID: AK015782
Synonym: None
IUPAC Name: None
Structure
SMILES: COC1=C2C(OC=C2)=NC3=CC(OC(C4=CC=C([N+]([O-])=O)C=C4)=O)=C(OC(C5=CC=C([N+]([O-])=O)C=C5)=O)C=C31
InChI: InChI=1S/C26H15N3O10/c1-36-23-18-10-11-37-24(18)27-20-13-22(39-26(31)15-4-8-17(9-5-15)29(34)35)21(12-19(20)23)38-25(30)14-2-6-16(7-3-14)28(32)33/h2-13H,1H3
InChIKey: YUBDJVFEQCBADJ-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 |
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Properties Information
Molecule Weight: 529.4170000000003
TPSA？: 174.14
MolLogP？: 5.244400000000004
Number of H-Donors: 0
Number of H-Acceptors: 11
RingCount: 5
Activities Information
| Organism | Target Name | Standard Type | Standard Value | Standard Units | doi |
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