2-(3,5-Dihydroxyphenyl)-6-hydroxybenzofuran
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Formula: C14H10O4
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Molecular weight: 242.23
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Smiles: C1=CC2=C(C=C1O)OC(=C2)C3=CC(=CC(=C3)O)O
2-(3,5-Dihydroxyphenyl)-6-hydroxybenzofuran
Names
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Mycotoxin name: 2-(3,5-Dihydroxyphenyl)-6-hydroxybenzofuran
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First synonym: None
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Synonyms: Moracin M,Veraphenol,56317-21-6,5-(6-hydroxy-1-benzofuran-2-yl)benzene-1,3-diol,5-(6-Hydroxybenzofuran-2-yl)benzene-1,3-diol,5-(6-Hydroxy-benzofuran-2-yl)-benzene-1,3-diol,UNII-L9FI83128D,6,3',5'-Trihydroxy-2-phenylbenzofuran,CHEMBL512578,DTXSID20204861,L9FI83128D,5-(6-Hydroxy-2-benzofuranyl)-1,3-Benzenediol,1,3-benzenediol, 5-(6-hydroxy-2-benzofuranyl)-,5-(6-hydroxy-1-benzofuran-2-yl)-1,3-benzenediol,5-(6-Hydroxy-2-benzofuranyl)-1,3-benzenediol, 9CI,MoracinM,Moracin M?,2-(3,5-Dihydroxyphenyl)-6-hydroxybenzofuran,MLS000697562,SCHEMBL1740981,GTPL13466,DTXCID50127352,CHEBI:174251,LHPRYOJTASOZGJ-UHFFFAOYSA-N,HMS2269O04,BDBM50250915,AKOS022661579,3',5',6-trihydroxy-2-phenylbenzofuran,NCGC00247527-01,MS-23421,SMR000470919,HY-122942,CS-0090595,E80738,5-(6-hydroxy-1-benzouran-2-yl)benzene-1,3-diol,Q15634179
Identifiers / External links
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CAS: 56317-21-6
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PubChem CID: 185848
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DSS TOX CID: DTXCID50127352
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ChEMBL: CHEMBL512578,CHEMBL1740981
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US FDA (UNII): UNII-L9FI83128D
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Wikidata (wiki): Q15634179
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Chemical Entities of Biological Interest (CHEBI): CHEBI:174251
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CompTox Chemicals Dashboard (DTXSID): DTXSID20204861
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SCHEMBL: SCHEMBL1740981
Structure
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Smiles: C1=CC2=C(C=C1O)OC(=C2)C3=CC(=CC(=C3)O)O
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Isomeric smiles: C1=CC2=C(C=C1O)OC(=C2)C3=CC(=CC(=C3)O)O
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Inchi: InChI=1S/C14H10O4/c15-10-2-1-8-5-13(18-14(8)7-10)9-3-11(16)6-12(17)4-9/h1-7,15-17H
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Inchikey: LHPRYOJTASOZGJ-UHFFFAOYSA-N
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2D structure:
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3D structure:
Physico-chemical properties
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Formula: C14H10O4
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Molecular weight: 242.23
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Monoisotopic mass: 242.0579088
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Fungi
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Fungi id Species 559 Fusarium solani