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alternariol monomethyl ether

  • Formula: C15H12O5

  • Molecular weight: 272.25

  • Smiles: CC1=CC(=CC2=C1C3=C(C(=CC(=C3)OC)O)C(=O)O2)O

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alternariol monomethyl ether

Names
Structural Information
Physico-chemical Properties
ADME
Toxicity
Medical Chemistry
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Names

  • Mycotoxin name: alternariol monomethyl ether

  • First synonym: None

  • Synonyms: Alternariol monomethyl ether,23452-05-3,Djalonensone,26894-49-5,Alternariol-9-methyl ether,Alternariol monomethylether,Alternariol methyl ether,3,7-Dihydroxy-9-methoxy-1-methyl-6H-benzo[c]chromen-6-one,alternariol 5-O-methyl ether,3,7-dihydroxy-9-methoxy-1-methylbenzo[c]chromen-6-one,3,7-Dihydroxy-9-methoxy-1-methyl-6H-dibenzo(b,d)pyran-6-one,CHEMBL483526,Y79STA800H,6H-DIBENZO(b,d)PYRAN-6-ONE, 3,7-DIHYDROXY-9-METHOXY-1-METHYL-,NSC638262,Alternariol monomethyl ether from Alternaria alternata (tenuis),6H-Dibenzo[b,d]pyran-6-one, 3,7-dihydroxy-9-methoxy-1-methyl-,alternariolmonomethylether,alternariol 9-methyl ether,CCRIS 2898,BRN 0253553,UNII-Y79STA800H,3,7-Dihydroxy-9-methoxy-1-methyl-6H-dibenzo[b,d]pyran-6-one,MFCD00058532,Alternariol methylether,Alternariol-methylether,alternariol5-O-methylether,6H-Dibenzo[b,d]pyran-6-one, 3,7(3,9 or 7,9)-dihydroxy-9(7 or 3)-methoxy-1-methyl-,5-18-04-00517 (Beilstein Handbook Reference),Alternariol 9-O-methyl ether,MLS004711973,MEGxm0_000058,Alternariol monomethyl ether/AME,DTXSID30178004,CHEBI:141315,LCSDQFNUYFTXMT-UHFFFAOYSA-N,BDBM50276157,AKOS027295171,1ST7257,BS-1261,CS-W014579,HY-W013863,NSC-638262,2-Biphenylcarboxylic acid, 2',3',4'-trihydroxy-5-methoxy-6'-methyl-, delta-lactone,Alternariol monomethyl ether (9methoxy),1ST7257-100M,Alternariol monomethyl ether, Djalonensone,DA-50364,SMR003474896,NS00018324,Alternariol-9-methyl ether, analytical standard,G76940,J-016590,Q27294342,3,7-dihydroxy-9-methoxy-1-methyl-benzo[c]chromen-6-one,3,7-Dihydroxy-9-methoxy-1-methyl-6H-benzo[c]chromen-6-one #,Alternariol monomethyl ether (9methoxy) solution in Methanol, 100ug/mL

Identifiers / External links

Structure

  • Smiles: CC1=CC(=CC2=C1C3=C(C(=CC(=C3)OC)O)C(=O)O2)O

  • Isomeric smiles: CC1=CC(=CC2=C1C3=C(C(=CC(=C3)OC)O)C(=O)O2)O

  • Inchi: InChI=1S/C15H12O5/c1-7-3-8(16)4-12-13(7)10-5-9(19-2)6-11(17)14(10)15(18)20-12/h3-6,16-17H,1-2H3

  • Inchikey: LCSDQFNUYFTXMT-UHFFFAOYSA-N

  • 2D structure:

  • 3D structure:

Physico-chemical properties

  • Formula: C15H12O5

  • Molecular weight: 272.25

  • Monoisotopic mass: 272.06847348

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