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Fusarin I

  • Formula: C16H20O4

  • Molecular weight: 276.33

  • Smiles: CC=C(C=C(C)C=CC=CC=C(C)C(=O)O)C(=O)OC

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Fusarin I

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

  • Mycotoxin name: Fusarin I

  • First synonym: None

  • Synonyms: Fusarin I

Identifiers / External links

Structure

  • Smiles: CC=C(C=C(C)C=CC=CC=C(C)C(=O)O)C(=O)OC

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

  • Inchi: InChI=1S/C16H20O4/c1-5-14(16(19)20-4)11-12(2)9-7-6-8-10-13(3)15(17)18/h5-11H,1-4H3,(H,17,18)/b8-6?,9-7?,12-11?,13-10?,14-5+

  • Inchikey: YCGXXOLNDOWFSI-MYZDRNMNSA-N

  • 2D structure:

  • 3D structure:

Physico-chemical properties

  • Formula: C16H20O4

  • Molecular weight: 276.33

  • Monoisotopic mass: 276.13615911

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