6'-desmethylcandidusin b
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Formula: C19H14O7
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Molecular weight: 354.30
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Smiles: COC1=C2C(=C(C=C1C3=CC(=C(C=C3)O)O)O)C4=CC(=C(C=C4O2)O)O
6'-desmethylcandidusin b
Names
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Mycotoxin name: 6'-desmethylcandidusin b
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First synonym: 6'-desmethylcandidusin b
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Synonyms: 6'-desmethylcandidusin B,CHEBI:67403,CHEMBL465185,Q27135865,7-(3,4-Dihydroxyphenyl)-6-methoxydibenzofuran-2,3,9-triol,3-(3,4-dihydroxyphenyl)-4-methoxydibenzo[b,d]furan-1,7,8-triol
Identifiers / External links
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CAS: 213547-10-5
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PubChem CID: 10546036
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ChemSpiderID: 8721427
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ChEMBL: CHEMBL465185
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Wikidata (wiki): Q27135865
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Chemical Entities of Biological Interest (CHEBI): CHEBI:67403
Structure
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Smiles: COC1=C2C(=C(C=C1C3=CC(=C(C=C3)O)O)O)C4=CC(=C(C=C4O2)O)O
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Isomeric smiles: COC1=C2C(=C(C=C1C3=CC(=C(C=C3)O)O)O)C4=CC(=C(C=C4O2)O)O
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Inchi: InChI=1S/C19H14O7/c1-25-18-9(8-2-3-11(20)12(21)4-8)5-15(24)17-10-6-13(22)14(23)7-16(10)26-19(17)18/h2-7,20-24H,1H3
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Inchikey: WWDZIQMPRWVASF-UHFFFAOYSA-N
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2D structure:
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3D structure:
Physico-chemical properties
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Formula: C19H14O7
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Molecular weight: 354.30
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Monoisotopic mass: 354.07395278
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Fungi
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Fungi id Species 901 Penicillium raistrickii