Aurovertin f

  • Formula: C23H30O8

  • Molecular weight: 434.50

  • Smiles: CC1=C(OC(=O)C=C1OC)C=CC=CC=CC2C(C3(C(C(O2)(C(O3)C(C)O)C)O)C)O

Download

Aurovertin f

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

Names

  • Mycotoxin name: Aurovertin f

  • First synonym: Aurovertin f

  • Synonyms: AUROVERTIN F,CHEMBL2227891

Identifiers / External links

Structure

  • Smiles: CC1=C(OC(=O)C=C1OC)C=CC=CC=CC2C(C3(C(C(O2)(C(O3)C(C)O)C)O)C)O

  • Isomeric smiles: CC1=C(OC(=O)C=C1OC)/C=C/C=C/C=C/[C@H]2[C@@H]([C@@]3([C@@H]([C@@](O2)(C(O3)[C@H](C)O)C)O)C)O

  • Inchi: InChI=1S/C23H30O8/c1-13-15(29-18(25)12-17(13)28-5)10-8-6-7-9-11-16-19(26)22(3)21(27)23(4,30-16)20(31-22)14(2)24/h6-12,14,16,19-21,24,26-27H,1-5H3/b7-6+,10-8+,11-9+/t14-,16-,19-,20?,21-,22+,23-/m0/s1

  • Inchikey: BSRDUXPTQGXEQN-ZSFMLVNKSA-N

  • 2D structure:

  • 3D structure:

Physico-chemical properties

  • Formula: C23H30O8

  • Molecular weight: 434.50

  • Monoisotopic mass: 434.19406791

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