Chaetomugilin f

  • Formula: C23H25ClO5

  • Molecular weight: 416.90

  • Smiles: CCC(C)C=CC1=CC2=C(C(=O)C3(C(C2=CO1)C4=C(O3)C(C(OC4=O)C)C)C)Cl

Download

Chaetomugilin f

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

Names

  • Mycotoxin name: Chaetomugilin f

  • First synonym: Chaetomugilin f

  • Synonyms: Chaetomugilin F,CHEMBL3621758,1098081-42-5

Identifiers / External links

Structure

  • Smiles: CCC(C)C=CC1=CC2=C(C(=O)C3(C(C2=CO1)C4=C(O3)C(C(OC4=O)C)C)C)Cl

  • Isomeric smiles: CC[C@H](C)/C=C/C1=CC2=C(C(=O)[C@@]3([C@H](C2=CO1)C4=C(O3)[C@@H]([C@H](OC4=O)C)C)C)Cl

  • Inchi: InChI=1S/C23H25ClO5/c1-6-11(2)7-8-14-9-15-16(10-27-14)18-17-20(12(3)13(4)28-22(17)26)29-23(18,5)21(25)19(15)24/h7-13,18H,6H2,1-5H3/b8-7+/t11-,12+,13+,18+,23-/m0/s1

  • Inchikey: PQCNMEKFPHIIHE-QESWSWRDSA-N

  • 2D structure:

  • 3D structure:

Physico-chemical properties

  • Formula: C23H25ClO5

  • Molecular weight: 416.90

  • Monoisotopic mass: 416.1390516

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