Logo Anses
Logo Interreg

Farnesylemefuranone C

  • Formula: C23H32O7

  • Molecular weight: 420.50

  • Smiles: CC(=CCCC(=CCC(C(C)(C)O)O)C)CCOC1=C(C=C2C(=C1O)COC2=O)O

Download

Farnesylemefuranone C

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

Names

  • Mycotoxin name: Farnesylemefuranone C

  • First synonym: None

  • Synonyms: Farnesylemefuranone C,5-((3E,7E,10S)-10,11-dihydroxy-3,7,11-trimethyldodeca-3,7-dienoxy)-4,6-dihydroxy-3H-2-benzofuran-1-one,5-[(3E,7E,10S)-10,11-dihydroxy-3,7,11-trimethyldodeca-3,7-dienoxy]-4,6-dihydroxy-3H-2-benzofuran-1-one,CHEBI:225377,5-[(3E,7E,10S)-10,11-dihydroxy-3,7,11-trimethyldodeca-3,7-dienoxy]-4,6-dihydroxy-3H-2-benzouran-1-one

Identifiers / External links

Structure

  • Smiles: CC(=CCCC(=CCC(C(C)(C)O)O)C)CCOC1=C(C=C2C(=C1O)COC2=O)O

  • Isomeric smiles: C/C(=C\CC/C(=C/C[C@@H](C(C)(C)O)O)/C)/CCOC1=C(C=C2C(=C1O)COC2=O)O

  • Inchi: InChI=1S/C23H32O7/c1-14(8-9-19(25)23(3,4)28)6-5-7-15(2)10-11-29-21-18(24)12-16-17(20(21)26)13-30-22(16)27/h7-8,12,19,24-26,28H,5-6,9-11,13H2,1-4H3/b14-8+,15-7+/t19-/m0/s1

  • Inchikey: RPJDHRTUFGAQKI-LMVMYIBGSA-N

  • 2D structure:

  • 3D structure:

Physico-chemical properties

  • Formula: C23H32O7

  • Molecular weight: 420.50

  • Monoisotopic mass: 420.21480336

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

  • Fungi id Species