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Paeciloquinone a

  • Formula: C18H12O8

  • Molecular weight: 356.30

  • Smiles: C1COC(=O)C1C2=C(C=C3C(=C2O)C(=O)C4=C(C3=O)C=C(C=C4O)O)O

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Paeciloquinone a

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

Names

  • Mycotoxin name: Paeciloquinone a

  • First synonym: Paeciloquinone a

  • Synonyms: Paeciloquinone A

Identifiers / External links

Structure

  • Smiles: C1COC(=O)C1C2=C(C=C3C(=C2O)C(=O)C4=C(C3=O)C=C(C=C4O)O)O

  • Isomeric smiles: C1COC(=O)C1C2=C(C=C3C(=C2O)C(=O)C4=C(C3=O)C=C(C=C4O)O)O

  • Inchi: InChI=1S/C18H12O8/c19-6-3-8-13(10(20)4-6)17(24)14-9(15(8)22)5-11(21)12(16(14)23)7-1-2-26-18(7)25/h3-5,7,19-21,23H,1-2H2

  • Inchikey: CCJBPPLPVJLTRD-UHFFFAOYSA-N

  • 2D structure:

  • 3D structure:

Physico-chemical properties

  • Formula: C18H12O8

  • Molecular weight: 356.30

  • Monoisotopic mass: 356.05321734

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