Fonsecinone a
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Formula: C32H26O10
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Molecular weight: 570.50
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Smiles: CC1=CC(=O)C2=C(C=C3C=C(C(=C(C3=C2O1)OC)C4=C5C(=C(C6=C4C=C(C=C6OC)OC)O)C(=O)C=C(O5)C)OC)O
Fonsecinone a
Names
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Mycotoxin name: Fonsecinone a
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First synonym: Fonsecinone a
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Synonyms: FONSECINONE A,95152-75-3,CHEMBL451678,UNII-4422E9639H,4422E9639H,5-hydroxy-9-(5-hydroxy-6,8-dimethoxy-2-methyl-4-oxobenzo[g]chromen-10-yl)-8,10-dimethoxy-2-methylbenzo[h]chromen-4-one,5-Hydroxy-10-(5-hydroxy-8,10-dimethoxy-2-methyl-4-oxo-4H-naphtho(1,2-b)pyran-9-yl)-6,8-dimethoxy-2-methyl-4H-naphtho(2,3-b)pyran-4-one,5-hydroxy-10-(5-hydroxy-8,10-dimethoxy-2-methyl-4-oxo-4H-naphtho[1,2-b]pyran-9-yl)-6,8-dimethoxy-2-methyl-4H-naphtho[2,3-b]pyran-4-one,(aS)-fonsecinone A,CHEBI:133759,BDBM50241853,Q27896467,4H-Naphtho(2,3-b)pyran-4-one, 5-hydroxy-10-(5-hydroxy-8,10-dimethoxy-2-methyl-4-oxo-4H-naphtho(1,2-b)pyran-9-yl)-6,8-dimethoxy-2-methyl-,5-hydroxy-9-(5-hydroxy-6,8-dimethoxy-2-methyl-4-oxo-benzo[g]chromen-10-yl)-8,10-dimethoxy-2-methyl-benzo[h]chromen-4-one
Identifiers / External links
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CAS: 95152-75-3
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PubChem CID: 10325700
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ChemSpiderID: 8501162
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ChEMBL: CHEMBL451678
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US FDA (UNII): UNII-4422E9639H
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Wikidata (wiki): Q27896467
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Chemical Entities of Biological Interest (CHEBI): CHEBI:133759
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CompTox Chemicals Dashboard (DTXSID): DTXSID101317742
Structure
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Smiles: CC1=CC(=O)C2=C(C=C3C=C(C(=C(C3=C2O1)OC)C4=C5C(=C(C6=C4C=C(C=C6OC)OC)O)C(=O)C=C(O5)C)OC)O
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Isomeric smiles: CC1=CC(=O)C2=C(C=C3C=C(C(=C(C3=C2O1)OC)C4=C5C(=C(C6=C4C=C(C=C6OC)OC)O)C(=O)C=C(O5)C)OC)O
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Inchi: InChI=1S/C32H26O10/c1-13-7-18(33)26-20(35)9-15-10-21(38-4)28(30(40-6)23(15)31(26)41-13)25-17-11-16(37-3)12-22(39-5)24(17)29(36)27-19(34)8-14(2)42-32(25)27/h7-12,35-36H,1-6H3
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Inchikey: FFNPXDMNZBCNMN-UHFFFAOYSA-N
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2D structure:
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3D structure:
Physico-chemical properties
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Formula: C32H26O10
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Molecular weight: 570.50
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Monoisotopic mass: 570.15259702
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Fungi
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Fungi id Species 185 Aspergillus niger JV33-48