Anhydroevoxine

AlkaPlorer ID: AK590633

Synonym: None

IUPAC Name: 7-[(3,3-dimethyloxiran-2-yl)methoxy]-4,8-dimethoxyfuro[2,3-b]quinoline

Structure

SMILES: COC1=C2C=CC(OCC3OC3(C)C)=C(OC)C2=NC2=C1C=CO2

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InChI: InChI=1S/C18H19NO5/c1-18(2)13(24-18)9-23-12-6-5-10-14(16(12)21-4)19-17-11(7-8-22-17)15(10)20-3/h5-8,13H,9H2,1-4H3

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InChIKey: ZFZSGUNUXDDUOD-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 329.35200000000003

TPSA: 66.25

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
Colletotrichum acutatum Colletotrichum acutatum GI nan None 10.1021/jf051478v
Colletotrichum fragariae Colletotrichum fragariae GI nan None 10.1021/jf051478v
Colletotrichum gloeosporioides Colletotrichum gloeosporioides GI nan None 10.1021/jf051478v
Diaporthe ampelina Diaporthe ampelina GI nan None 10.1021/jf051478v
Fusarium oxysporum Fusarium oxysporum GI nan None 10.1021/jf051478v
Phomopsis obscurans Phomopsis obscurans GI nan None 10.1021/jf051478v
Phomopsis obscurans Phomopsis obscurans Inhibition 80.0 % 10.1021/jf051478v

Metabolism Information