Verrucarin l

  • Formula: C27H32O9

  • Molecular weight: 500.50

  • Smiles: CC1=CC(=O)OCC23CC(C(=CC2OC4CC(C3(C45CO5)C)OC(=O)C=CC=CC(=O)OCC1)C)O

  • Type: Trichothecene

Download

Verrucarin l

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

Names

  • Mycotoxin name: Verrucarin l

  • First synonym: Verrucarin l

  • Synonyms: Verrucarin L,Q27258298

Identifiers / External links

Structure

  • Smiles: CC1=CC(=O)OCC23CC(C(=CC2OC4CC(C3(C45CO5)C)OC(=O)C=CC=CC(=O)OCC1)C)O

  • Isomeric smiles: C/C/1=C\C(=O)OC[C@]23C[C@@H](C(=C[C@H]2O[C@@H]4C[C@H]([C@]3(C45CO5)C)OC(=O)/C=C\C=C\C(=O)OCC1)C)O

  • Inchi: InChI=1S/C27H32O9/c1-16-8-9-32-22(29)6-4-5-7-23(30)36-19-12-21-27(15-34-27)25(19,3)26(14-33-24(31)10-16)13-18(28)17(2)11-20(26)35-21/h4-7,10-11,18-21,28H,8-9,12-15H2,1-3H3/b6-4+,7-5-,16-10+/t18-,19+,20+,21+,25+,26+,27?/m0/s1

  • Inchikey: BOMPKFLFSCDGLF-RQKXQCBKSA-N

  • 2D structure:

  • 3D structure:

Physico-chemical properties

  • Formula: C27H32O9

  • Molecular weight: 500.50

  • Monoisotopic mass: 500.20463259

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