Logo Anses
Logo Interreg

Cotteslosin a

  • Formula: C34H45N5O7

  • Molecular weight: 635.70

  • Smiles: CC(C)C1C(=O)NC(C(=O)N(C(C(=O)NC(C(=O)N2CCCC2C(=O)N1)CC3=CC=C(C=C3)O)CC4=CC=C(C=C4)O)C)C(C)C

Download

Cotteslosin a

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

Names

  • Mycotoxin name: Cotteslosin a

  • First synonym: Cotteslosin a

  • Synonyms: cotteslosin A

Identifiers / External links

Structure

  • Smiles: CC(C)C1C(=O)NC(C(=O)N(C(C(=O)NC(C(=O)N2CCCC2C(=O)N1)CC3=CC=C(C=C3)O)CC4=CC=C(C=C4)O)C)C(C)C

  • Isomeric smiles: CC(C)[C@H]1C(=O)N[C@H](C(=O)N([C@H](C(=O)N[C@H](C(=O)N2CCC[C@H]2C(=O)N1)CC3=CC=C(C=C3)O)CC4=CC=C(C=C4)O)C)C(C)C

  • Inchi: InChI=1S/C34H45N5O7/c1-19(2)28-32(44)37-29(20(3)4)34(46)38(5)27(18-22-10-14-24(41)15-11-22)31(43)35-25(17-21-8-12-23(40)13-9-21)33(45)39-16-6-7-26(39)30(42)36-28/h8-15,19-20,25-29,40-41H,6-7,16-18H2,1-5H3,(H,35,43)(H,36,42)(H,37,44)/t25-,26-,27-,28-,29-/m0/s1

  • Inchikey: VADXJHCQZHEEOX-ZIUUJSQJSA-N

  • 2D structure:

  • 3D structure:

Physico-chemical properties

  • Formula: C34H45N5O7

  • Molecular weight: 635.70

  • Monoisotopic mass: 635.33189879

Select an endpoint:

Endpoint Tool QSAR ID Value Unit Comments Reference

Select an endpoint:

Category Endpoint Tool QSAR ID Value Unit Comments Reference

Select an endpoint:

Category Sub category Endpoint Tool QSAR ID Value Unit Comments Reference

Select an endpoint:

Endpoint Tool Value Unit Comments Reference

Fungi