Pyridomacrolidin

  • Formula: C31H35NO10

  • Molecular weight: 581.60

  • Smiles: CCC(CO)C=C(C)C=CC(=O)C1=C(C(=C2C3C(C(CC(=O)OC(CCC3=O)C)O)ON2C1=O)C4=CC=C(C=C4)O)O

Download

Pyridomacrolidin

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

Names

  • Mycotoxin name: Pyridomacrolidin

  • First synonym: Pyridomacrolidin

  • Synonyms: Pyridomacrolidin

Identifiers / External links

Structure

  • Smiles: CCC(CO)C=C(C)C=CC(=O)C1=C(C(=C2C3C(C(CC(=O)OC(CCC3=O)C)O)ON2C1=O)C4=CC=C(C=C4)O)O

  • Isomeric smiles: CCC(CO)/C=C(\C)/C=C/C(=O)C1=C(C(=C2C3C(C(CC(=O)OC(CCC3=O)C)O)ON2C1=O)C4=CC=C(C=C4)O)O

  • Inchi: InChI=1S/C31H35NO10/c1-4-18(15-33)13-16(2)5-11-22(36)27-29(39)25(19-7-9-20(34)10-8-19)28-26-21(35)12-6-17(3)41-24(38)14-23(37)30(26)42-32(28)31(27)40/h5,7-11,13,17-18,23,26,30,33-34,37,39H,4,6,12,14-15H2,1-3H3/b11-5+,16-13+

  • Inchikey: MZYQJUCQQHEQSG-CMOHNUJUSA-N

  • 2D structure:

  • 3D structure:

Physico-chemical properties

  • Formula: C31H35NO10

  • Molecular weight: 581.60

  • Monoisotopic mass: 581.22609631

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