Rubrofusarin b

  • Formula: C16H14O5

  • Molecular weight: 286.28

  • Smiles: CC1=CC(=O)C2=C(C3=C(C=C(C=C3C=C2O1)OC)OC)O

  • Type: Naphthopyrone

Download

Rubrofusarin b

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

Names

  • Mycotoxin name: Rubrofusarin b

  • First synonym: Heminigerone

  • Synonyms: Heminigerone,Rubrofusarin B,UNII-TLJ90R747F,TMD 256a2,TMD-256a2,17276-15-2,CHEMBL469613,TLJ90R747F,5-hydroxy-6,8-dimethoxy-2-methylbenzo[g]chromen-4-one,rubrofusarin monomethyl ether,SCHEMBL16227248,DTXSID50169393,CHEBI:133805,4H-Naphtho(2,3-b)pyran-4-one, 5-hydroxy-6,8-dimethoxy-2-methyl-,BDBM50241852,Q27290019,5-hydroxy-6,8-dimethoxy-2-methyl-benzo[g]chromen-4-one,5-HYDROXY-6,8-DIMETHOXY-2-METHYL-4H-BENZO[G]CHROMEN-4-ONE,5-hydroxy-6,8-dimethoxy-2-methyl-4H-naphtho(2,3-b)pyran-4-one

Identifiers / External links

Structure

  • Smiles: CC1=CC(=O)C2=C(C3=C(C=C(C=C3C=C2O1)OC)OC)O

  • Isomeric smiles: CC1=CC(=O)C2=C(C3=C(C=C(C=C3C=C2O1)OC)OC)O

  • Inchi: InChI=1S/C16H14O5/c1-8-4-11(17)15-13(21-8)6-9-5-10(19-2)7-12(20-3)14(9)16(15)18/h4-7,18H,1-3H3

  • Inchikey: HFPQKJMLIONCGP-UHFFFAOYSA-N

  • 2D structure:

  • 3D structure:

Physico-chemical properties

  • Formula: C16H14O5

  • Molecular weight: 286.28

  • Monoisotopic mass: 286.08412354

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