Porritoxinol

  • Formula: C15H20O6

  • Molecular weight: 296.31

  • Smiles: CC1=C(C=C2C(=C1OC)COC2=O)OCC(C(C)(C)O)O

Download

Porritoxinol

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

Names

  • Mycotoxin name: Porritoxinol

  • First synonym: None

  • Synonyms: Porritoxinol,156281-15-1,1(3H)-Isobenzofuranone, 6-[(2S)-2,3-dihydroxy-3-methylbutoxy]-4-methoxy-5-methyl-,6-((2S)-2,3-dihydroxy-3-methylbutoxy)-4-methoxy-5-methyl-3H-2-benzofuran-1-one,6-[(2S)-2,3-dihydroxy-3-methylbutoxy]-4-methoxy-5-methyl-3H-2-benzofuran-1-one,CHEBI:222007,DTXSID901317827,6-[(2S)-2,3-dihydroxy-3-methylbutoxy]-4-methoxy-5-methyl-3H-2-benzouran-1-one

Identifiers / External links

Structure

  • Smiles: CC1=C(C=C2C(=C1OC)COC2=O)OCC(C(C)(C)O)O

  • Isomeric smiles: CC1=C(C=C2C(=C1OC)COC2=O)OC[C@@H](C(C)(C)O)O

  • Inchi: InChI=1S/C15H20O6/c1-8-11(20-7-12(16)15(2,3)18)5-9-10(13(8)19-4)6-21-14(9)17/h5,12,16,18H,6-7H2,1-4H3/t12-/m0/s1

  • Inchikey: WVJWALIKYTWYOP-LBPRGKRZSA-N

  • 2D structure:

  • 3D structure:

Physico-chemical properties

  • Formula: C15H20O6

  • Molecular weight: 296.31

  • Monoisotopic mass: 296.12598835

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