Amphicercosporin

  • Formula: C29H26O10

  • Molecular weight: 534.50

  • Smiles: CC(CC1=C2C3=C4C(=CC(=C5C4=C6C2=C(C(=O)C=C6OCO5)C(=C1OC)O)O)C(=O)C(=C3CC(C)O)OC)O

Download

Amphicercosporin

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

Names

  • Mycotoxin name: Amphicercosporin

  • First synonym: None

  • Synonyms: Amphicercosporin

Identifiers / External links

Structure

  • Smiles: CC(CC1=C2C3=C4C(=CC(=C5C4=C6C2=C(C(=O)C=C6OCO5)C(=C1OC)O)O)C(=O)C(=C3CC(C)O)OC)O

  • Isomeric smiles: C[C@@H](CC1=C2C3=C4C(=CC(=C5C4=C6C2=C(C(=O)C=C6OCO5)C(=C1OC)O)O)C(=O)C(=C3C[C@H](C)O)OC)O

  • Inchi: InChI=1S/C29H26O10/c1-10(30)5-13-19-18-12(25(34)27(13)36-3)7-16(33)29-24(18)22-17(38-9-39-29)8-15(32)21-23(22)20(19)14(6-11(2)31)28(37-4)26(21)35/h7-8,10-11,30-31,33,35H,5-6,9H2,1-4H3/t10-,11-/m0/s1

  • Inchikey: YVXQCRPUJORVIM-QWRGUYRKSA-N

  • 2D structure:

  • 3D structure:

Physico-chemical properties

  • Formula: C29H26O10

  • Molecular weight: 534.50

  • Monoisotopic mass: 534.15259702

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