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Communesin F

  • Formula: C28H32N4O

  • Molecular weight: 440.60

  • Smiles: CC(=CC1C2=C3C(=CC=C2)N(C4C35CCN1C6C5(CCN6C(=O)C)C7=CC=CC=C7N4)C)C

  • Type: Indole alkaloid

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Communesin F

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

Names

  • Mycotoxin name: Communesin F

  • First synonym: None

  • Synonyms: Communesin F,1-[(2S,6R,14R,22R,25R)-15-methyl-25-(2-methylprop-1-enyl)-1,3,13,15-tetrazaheptacyclo[18.4.1.02,6.06,22.07,12.014,22.016,21]pentacosa-7,9,11,16,18,20-hexaen-3-yl]ethanone,1-((2S,6R,14R,22R,25R)-15-methyl-25-(2-methylprop-1-enyl)-1,3,13,15-tetrazaheptacyclo(18.4.1.02,6.06,22.07,12.014,22.016,21)pentacosa-7,9,11,16,18,20-hexaen-3-yl)ethanone,CHEMBL2269099,SCHEMBL19609072,CHEBI:203788,727416-60-6

Identifiers / External links

Structure

  • Smiles: CC(=CC1C2=C3C(=CC=C2)N(C4C35CCN1C6C5(CCN6C(=O)C)C7=CC=CC=C7N4)C)C

  • Isomeric smiles: CC(=C[C@@H]1C2=C3C(=CC=C2)N([C@@H]4[C@]35CCN1[C@@H]6[C@]5(CCN6C(=O)C)C7=CC=CC=C7N4)C)C

  • Inchi: InChI=1S/C28H32N4O/c1-17(2)16-23-19-8-7-11-22-24(19)28-13-15-32(23)26-27(28,12-14-31(26)18(3)33)20-9-5-6-10-21(20)29-25(28)30(22)4/h5-11,16,23,25-26,29H,12-15H2,1-4H3/t23-,25-,26-,27+,28+/m1/s1

  • Inchikey: AJKLOOXVDIANRY-MGDFUXISSA-N

  • 2D structure:

  • 3D structure:

Physico-chemical properties

  • Formula: C28H32N4O

  • Molecular weight: 440.60

  • Monoisotopic mass: 440.25761166

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