Xenocyloin B

AlkaPlorer ID: AK392156

Synonym: None

IUPAC Name: 2-hydroxy-1-(1H-indol-3-yl)-4-methylhexan-3-one

Structure

SMILES: CCC(C)C(=O)C(O)CC1=CNC2=CC=CC=C12

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InChI: InChI=1S/C15H19NO2/c1-3-10(2)15(18)14(17)8-11-9-16-13-7-5-4-6-12(11)13/h4-7,9-10,14,16-17H,3,8H2,1-2H3

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InChIKey: GRVFODKSPHRUNC-UHFFFAOYSA-N

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Source

Properties Information

Molecule Weight: 245.322

TPSA: 53.09

MolLogP: 2.686500000000001

Number of H-Donors: 2

Number of H-Acceptors: 2

RingCount: 2

Activities Information

Organism Target Name Standard Type Standard Value Standard Units doi
Aspergillus flavus Aspergillus flavus MIC 100.0 ug.mL-1 10.1021/np50121a016
Aspergillus fumigatus Aspergillus fumigatus MIC 100.0 ug.mL-1 10.1021/np50121a016
Botrytis cinerea Botrytis cinerea MIC 12.0 ug.mL-1 10.1021/np50121a016
Candida tropicalis Candida tropicalis MIC 100.0 ug.mL-1 10.1021/np50121a016
Cryptococcus neoformans Cryptococcus neoformans MIC 100.0 ug.mL-1 10.1021/np50121a016
Globisporangium ultimum Globisporangium ultimum MIC 100.0 ug.mL-1 10.1021/np50121a016
Phytophthora infestans Phytophthora infestans MIC 100.0 ug.mL-1 10.1021/np50121a016

Metabolism Information