Logo Anses
Logo Interreg

Fumagiringillin

  • Formula: C26H36O8

  • Molecular weight: 476.60

  • Smiles: CC(=CCC(C1(C2C(C(CCC2(CO1)O)OC(=O)C=CC=CC=CC=CC(=O)O)OC)C)O)C

Download

Fumagiringillin

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

Names

  • Mycotoxin name: Fumagiringillin

  • First synonym: Fumagiringillin

  • Synonyms: Fumagiringillin

Identifiers / External links

Structure

  • Smiles: CC(=CCC(C1(C2C(C(CCC2(CO1)O)OC(=O)C=CC=CC=CC=CC(=O)O)OC)C)O)C

  • Isomeric smiles: CC(=CC[C@H]([C@@]1([C@H]2[C@@H]([C@@H](CC[C@@]2(CO1)O)OC(=O)/C=C/C=C/C=C/C=C/C(=O)O)OC)C)O)C

  • Inchi: InChI=1S/C26H36O8/c1-18(2)13-14-20(27)25(3)24-23(32-4)19(15-16-26(24,31)17-33-25)34-22(30)12-10-8-6-5-7-9-11-21(28)29/h5-13,19-20,23-24,27,31H,14-17H2,1-4H3,(H,28,29)/b7-5+,8-6+,11-9+,12-10+/t19-,20-,23-,24-,25-,26+/m1/s1

  • Inchikey: CTJMHUNIVHCSLW-CVKHXQCASA-N

  • 2D structure:

  • 3D structure:

Physico-chemical properties

  • Formula: C26H36O8

  • Molecular weight: 476.60

  • Monoisotopic mass: 476.2410181

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