TMC-264

  • Formula: C16H13ClO7

  • Molecular weight: 352.72

  • Smiles: CC1(C2=C(C(=O)C(=C1Cl)OC)OC(=O)C3=C2C=C(C=C3O)OC)O

Download

TMC-264

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

Names

  • Mycotoxin name: TMC-264

  • First synonym: None

  • Synonyms: TMC-264,2-chloro-1,7-dihydroxy-3,9-dimethoxy-1-methylbenzo[c]chromene-4,6-dione,2-Chloro-1,7-dihydroxy-3,9-dimethoxy-1-methyl-1H-benzo[c]chromene-4,6-dione,2-chloro-4,6-dihydro-1,7-dihydroxy-3,9-dimethoxy-1-methyl-1h-dibenzo[b,d]pyran-4,6-dione,1040727-44-3

Identifiers / External links

  • CAS: 1040727-44-3

  • PubChem CID: 24857889

Structure

  • Smiles: CC1(C2=C(C(=O)C(=C1Cl)OC)OC(=O)C3=C2C=C(C=C3O)OC)O

  • Isomeric smiles: CC1(C2=C(C(=O)C(=C1Cl)OC)OC(=O)C3=C2C=C(C=C3O)OC)O

  • Inchi: InChI=1S/C16H13ClO7/c1-16(21)10-7-4-6(22-2)5-8(18)9(7)15(20)24-12(10)11(19)13(23-3)14(16)17/h4-5,18,21H,1-3H3

  • Inchikey: UMKWAHOXPWRVRW-UHFFFAOYSA-N

  • 2D structure:

  • 3D structure:

Physico-chemical properties

  • Formula: C16H13ClO7

  • Molecular weight: 352.72

  • Monoisotopic mass: 352.0349804

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