Actg toxin a

  • Formula: C21H32O4

  • Molecular weight: 348.50

  • Smiles: CC(CCC=C(C)C)C1=CCC(C1CC2=C(C(CCC2=O)O)O)(C)O

Download

Actg toxin a

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

Names

  • Mycotoxin name: Actg toxin a

  • First synonym: 103873-57-0

  • Synonyms: 103873-57-0,3,4-dihydroxy-2-[[5-hydroxy-5-methyl-2-(6-methylhept-5-en-2-yl)cyclopent-2-en-1-yl]methyl]cyclohex-2-en-1-one,3,4-dihydroxy-2-{[5-hydroxy-5-methyl-2-(6-methylhept-5-en-2-yl)cyclopent-2-en-1-yl]methyl}cyclohex-2-en-1-one,ACTG Toxin A,Bicycloalternarene 3,ACMC-20cjud,DTXSID30908646,2-Cyclohexen-1-one,2-[[2-(1,5-dimethyl-4-hexenyl)-5-hydroxy-5-methyl-2-cyclopenten-1-yl]methyl]-3,6-dihydroxy-(9CI),2-Cyclohexen-1-one, 2-((2-(1,5-dimethyl-4-hexenyl)-5-hydroxy-5-methyl-2-cyclopenten-1-yl)methyl)-3,6-dihydroxy-

Identifiers / External links

Structure

  • Smiles: CC(CCC=C(C)C)C1=CCC(C1CC2=C(C(CCC2=O)O)O)(C)O

  • Isomeric smiles: CC(CCC=C(C)C)C1=CCC(C1CC2=C(C(CCC2=O)O)O)(C)O

  • Inchi: InChI=1S/C21H32O4/c1-13(2)6-5-7-14(3)15-10-11-21(4,25)17(15)12-16-18(22)8-9-19(23)20(16)24/h6,10,14,17,19,23-25H,5,7-9,11-12H2,1-4H3

  • Inchikey: SVUAWISCDNAMSM-UHFFFAOYSA-N

  • 2D structure:

  • 3D structure:

Physico-chemical properties

  • Formula: C21H32O4

  • Molecular weight: 348.50

  • Monoisotopic mass: 348.2300595

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