alternariol 3,4',5-trihydroxy-6'-methyl-dibenzo[a]pyrone
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Formula: C14H10O5
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Molecular weight: 258.23
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Smiles: CC1=CC(=CC2=C1C3=C(C(=CC(=C3)O)O)C(=O)O2)O
alternariol 3,4',5-trihydroxy-6'-methyl-dibenzo[a]pyrone
Names
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Mycotoxin name: alternariol 3,4',5-trihydroxy-6'-methyl-dibenzo[a]pyrone
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First synonym: None
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Synonyms: Alternariol,641-38-3,3,7,9-Trihydroxy-1-methyl-6H-benzo[c]chromen-6-one,CCRIS 6734,CHEBI:64983,3,7,9-trihydroxy-1-methylbenzo[c]chromen-6-one,UNII-KN9L4260JW,3,7,9-Trihydroxy-1-methyl-6H-dibenzo[b,d]pyran-6-one,BRN 0244839,KN9L4260JW,Alternariol from Alternaria sp.,AOH,6H-DIBENZO(b,d)PYRAN-6-ONE, 1-METHYL-3,7,9-TRIHYDROXY-,DTXSID80214305,3,4,4'-Trihydroxy-6'-methyl-2-biphenylcarboxylic acid, gamma lactone,5-18-04-00516 (Beilstein Handbook Reference),NSC638263,6H-Dibenzo[b,d]pyran-6-one, 3,7,9-trihydroxy-1-methyl-,3,4',5-Trihydroxy-6'-methyldibenzo-a-pyrone,3,4',5-trihydroxy-6'-methyldibenzo-alpha-pyrone,1-Methyl-3,7,9-trihydroxy-6H-Dibenzo(b,D)pyran-6-one,3,7,9-Trihydroxy-1-methyl-6H-dibenzo(b,d)pyran-6-one,Alternariol 3,4',5-Trihydroxy-6'-methyl-dibenzo[a]pyrone,3,7,9-Trihydroxy-1-methyl-6H-dibenzo[b,D]pyran-6-one, 9CI,3,4,4'-trihydroxy-6'-methyl-2-biphenylcarboxylic acid gamma-lactone,3,7,9-trihydroxy-1-methylbenzo(c)chromen-6-one,3,7,9-Trihydroxy-1-methyl-6H-benzo(c)chromen-6-one,6H-Dibenzo(b,d)pyran-6-one, 3,7,9-trihydroxy-1-methyl-,Alternariol 3,4',5-Trihydroxy-6'-methyl-dibenzo(a)pyrone,3,7,9-Trihydroxy-1-methyl-6H-dibenzo(b,D)pyran-6-one, 9CI,Alternariol/AOH,Alternariol (6CI,7CI) 3,7,9-Trihydroxy-1-methyl-6H-dibenzo[b,d]pyran-6-one NSC 638263,MFCD00133068,CHEMBL519982,MEGxm0_000137,SCHEMBL1096830,Alternariol, analytical standard,ACon0_000598,ACon1_001301,DTXCID40136796,HY-N6714,BDBM50479267,AKOS015916292,1ST7256,CS-W020863,NSC-638263,Alternariol from Alternaria sp., ~96%,NCGC00180653-01,1ST7256-100A,1ST7256-100M,DA-70737,LS-14270,NCI60_012751,Alternariol solution in Methanol, 100ug/mL,NS00015374,Alternariol solution in Acetonitrile, 100ug/mL,F85636,3,4',5-Trihydroxy-6'-methyldibenzo-I+--pyrone,3,7,9-trihydroxy-1-methyl-benzo[c]chromen-6-one,Q410677,BRD-K62196712-001-01-3,3,7,9-Trihydroxy-1-methyl-6H-benzo[c]chromen-6-one #,3,4,4'-Trihydroxy-6'-methyl-2-biphenylcarboxylate g-lactone,3,4,4'-Trihydroxy-6'-methyl-2-biphenylcarboxylate I3-lactone,3,4,4'-Trihydroxy-6'-methyl-2-biphenylcarboxylate gamma-lactone,3,4,4'-Trihydroxy-6'-methyl-2-biphenylcarboxylic acid g-lactone,3,4,4'-Trihydroxy-6'-methyl-2-biphenylcarboxylic acid I3-lactone
Identifiers / External links
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CAS: 001-01-3,18-04-0,641-38-3
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PubChem CID: 5359485
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DSS TOX CID: DTXCID40136796
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ChemSpiderID: 4514301
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ChEMBL: CHEMBL1096830,CHEMBL519982
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US FDA (UNII): UNII-KN9L4260JW
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Wikidata (wiki): Q410677
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Chemical Entities of Biological Interest (CHEBI): CHEBI:64983
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CompTox Chemicals Dashboard (DTXSID): DTXSID80214305
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SCHEMBL: SCHEMBL1096830
Structure
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Smiles: CC1=CC(=CC2=C1C3=C(C(=CC(=C3)O)O)C(=O)O2)O
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Isomeric smiles: CC1=CC(=CC2=C1C3=C(C(=CC(=C3)O)O)C(=O)O2)O
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Inchi: InChI=1S/C14H10O5/c1-6-2-7(15)5-11-12(6)9-3-8(16)4-10(17)13(9)14(18)19-11/h2-5,15-17H,1H3
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Inchikey: CEBXXEKPIIDJHL-UHFFFAOYSA-N
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2D structure:
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3D structure:
Physico-chemical properties
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Formula: C14H10O5
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Molecular weight: 258.23
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Monoisotopic mass: 258.05282342
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Fungi
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Fungi id Species 40 Alternaria cucumerina