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Paeciloquinone d

  • Formula: C18H14O9

  • Molecular weight: 374.30

  • Smiles: C1=C(C=C(C2=C1C(=O)C3=CC(=C(C(=C3C2=O)O)C(CCO)C(=O)O)O)O)O

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Paeciloquinone d

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

  • Mycotoxin name: Paeciloquinone d

  • First synonym: Paeciloquinone d

  • Synonyms: Paeciloquinone D

Identifiers / External links

Structure

  • Smiles: C1=C(C=C(C2=C1C(=O)C3=CC(=C(C(=C3C2=O)O)C(CCO)C(=O)O)O)O)O

  • Isomeric smiles: C1=C(C=C(C2=C1C(=O)C3=CC(=C(C(=C3C2=O)O)C(CCO)C(=O)O)O)O)O

  • Inchi: InChI=1S/C18H14O9/c19-2-1-7(18(26)27)12-11(22)5-9-14(16(12)24)17(25)13-8(15(9)23)3-6(20)4-10(13)21/h3-5,7,19-22,24H,1-2H2,(H,26,27)

  • Inchikey: NSSMDOWGNWOYJY-UHFFFAOYSA-N

  • 2D structure:

  • 3D structure:

Physico-chemical properties

  • Formula: C18H14O9

  • Molecular weight: 374.30

  • Monoisotopic mass: 374.06378202

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