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Restrictinol

  • Formula: C17H28O3

  • Molecular weight: 280.40

  • Smiles: CCCC=CC=CC=C(C)C1C(C(C(CO1)C)OC)O

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Restrictinol

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

  • Mycotoxin name: Restrictinol

  • First synonym: None

  • Synonyms: restrictinol,CHEBI:231923

Identifiers / External links

Structure

  • Smiles: CCCC=CC=CC=C(C)C1C(C(C(CO1)C)OC)O

  • Isomeric smiles: CCC/C=C/C=C/C=C(\C)/[C@H]1[C@@H]([C@H]([C@H](CO1)C)OC)O

  • Inchi: InChI=1S/C17H28O3/c1-5-6-7-8-9-10-11-13(2)17-15(18)16(19-4)14(3)12-20-17/h7-11,14-18H,5-6,12H2,1-4H3/b8-7+,10-9+,13-11+/t14-,15+,16-,17-/m0/s1

  • Inchikey: IELGCWWOAQLDSS-SNXBFERDSA-N

  • 2D structure:

  • 3D structure:

Physico-chemical properties

  • Formula: C17H28O3

  • Molecular weight: 280.40

  • Monoisotopic mass: 280.20384475

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