Evariquinone

  • Formula: C16H12O6

  • Molecular weight: 300.26

  • Smiles: CC1=CC2=C(C(=C1)OC)C(=O)C3=C(C(=C(C=C3C2=O)O)O)O

Download

Evariquinone

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

Names

  • Mycotoxin name: Evariquinone

  • First synonym: Evariquinone

  • Synonyms: Evariquinone,594860-23-8,1,2,3-trihydroxy-8-methoxy-6-methylanthracene-9,10-dione,CHEMBL4166543,SCHEMBL16226549,1,2,3-trihydroxy-8-methoxy-6-methyl-anthracene-9,10-dione,9,10-Anthracenedione, 1,2,3-trihydroxy-8-methoxy-6-methyl-

Identifiers / External links

Structure

  • Smiles: CC1=CC2=C(C(=C1)OC)C(=O)C3=C(C(=C(C=C3C2=O)O)O)O

  • Isomeric smiles: CC1=CC2=C(C(=C1)OC)C(=O)C3=C(C(=C(C=C3C2=O)O)O)O

  • Inchi: InChI=1S/C16H12O6/c1-6-3-7-11(10(4-6)22-2)15(20)12-8(13(7)18)5-9(17)14(19)16(12)21/h3-5,17,19,21H,1-2H3

  • Inchikey: DCNMIRIWFDFXKU-UHFFFAOYSA-N

  • 2D structure:

  • 3D structure:

Physico-chemical properties

  • Formula: C16H12O6

  • Molecular weight: 300.26

  • Monoisotopic mass: 300.0633881

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