Moracin d

  • Formula: C19H16O4

  • Molecular weight: 308.30

  • Smiles: CC1(C=CC2=C(C=C(C=C2O1)C3=CC4=C(O3)C=C(C=C4)O)O)C

Download

Moracin d

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

Names

  • Mycotoxin name: Moracin d

  • First synonym: Moracin d

  • Synonyms: Moracin D,69120-07-6,7-(6-hydroxy-1-benzofuran-2-yl)-2,2-dimethylchromen-5-ol,7-(6-hydroxy-1-benzofuran-2-yl)-2,2-dimethyl-2H-chromen-5-ol,CHEMBL463241,SCHEMBL6822795,CHEBI:174942,BDBM50062362,ZINC14610053,AKOS032962426,7-(6-hydroxy-1-benzouran-2-yl)-2,2-dimethylchromen-5-ol,7-(6-Hydroxybenzofuran-2-yl)-2,2-dimethyl-2H-chromen-5-ol,2H-1-benzopyran-5-ol, 7-(6-hydroxy-2-benzofuranyl)-2,2-dimethyl-,7-(6-Hydroxy-2-benzofuranyl)-2,2-dimethyl-2H-1-benzopyran-5-ol, 9CI

Identifiers / External links

Structure

  • Smiles: CC1(C=CC2=C(C=C(C=C2O1)C3=CC4=C(O3)C=C(C=C4)O)O)C

  • Isomeric smiles: CC1(C=CC2=C(C=C(C=C2O1)C3=CC4=C(O3)C=C(C=C4)O)O)C

  • Inchi: InChI=1S/C19H16O4/c1-19(2)6-5-14-15(21)7-12(9-18(14)23-19)16-8-11-3-4-13(20)10-17(11)22-16/h3-10,20-21H,1-2H3

  • Inchikey: CHAAQDMHLLQJRO-UHFFFAOYSA-N

  • 2D structure:

  • 3D structure:

Physico-chemical properties

  • Formula: C19H16O4

  • Molecular weight: 308.30

  • Monoisotopic mass: 308.10485899

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