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Lapidosin

  • Formula: C16H14O8

  • Molecular weight: 334.28

  • Smiles: CC(=O)C=C(C1=COC2=C(C1=O)C(=CC(=C2O)OC)C(=O)OC)O

  • Type: Benzopyran

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Lapidosin

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

Names

  • Mycotoxin name: Lapidosin

  • First synonym: None

  • Synonyms: Lapidosin,69448-97-1,0SN5PE2Q4J,methyl 8-hydroxy-3-[(Z)-1-hydroxy-3-oxobut-1-enyl]-7-methoxy-4-oxochromene-5-carboxylate,UNII-0SN5PE2Q4J,4H-1-Benzopyran-5-carboxylic acid, 8-hydroxy-3-((1Z)-1-hydroxy-3-oxo-1-butenyl)-7-methoxy-4-oxo-, methyl ester,8-Hydroxy-3-(1-hydroxy-3-oxo-1-butenyl)-7-methoxy-4-oxo-4H-1-benzopyran-5-carboxylic acid methyl ester,methyl (Z)-8-hydroxy-3-(1-hydroxy-3-oxobut-1-en-1-yl)-7-methoxy-4-oxo-4H-chromene-5-carboxylate,methyl 8-hydroxy-3-((Z)-1-hydroxy-3-oxobut-1-enyl)-7-methoxy-4-oxochromene-5-carboxylate,CHEBI:199389,AKOS040752417

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Structure

  • Smiles: CC(=O)C=C(C1=COC2=C(C1=O)C(=CC(=C2O)OC)C(=O)OC)O

  • Isomeric smiles: CC(=O)/C=C(/C1=COC2=C(C1=O)C(=CC(=C2O)OC)C(=O)OC)\O

  • Inchi: InChI=1S/C16H14O8/c1-7(17)4-10(18)9-6-24-15-12(13(9)19)8(16(21)23-3)5-11(22-2)14(15)20/h4-6,18,20H,1-3H3/b10-4-

  • Inchikey: BFEBUAKVHSKRTL-WMZJFQQLSA-N

  • 2D structure:

  • 3D structure:

Physico-chemical properties

  • Formula: C16H14O8

  • Molecular weight: 334.28

  • Monoisotopic mass: 334.0688674

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