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5-(7,10-dihydro-8-methylfuro[2,3-g][1]benzoxepin-2-yl)-1,3-benzenediol

  • Formula: C19H16O4

  • Molecular weight: 308.30

  • Smiles: CC1=CCC2=C(C=CC3=C2OC(=C3)C4=CC(=CC(=C4)O)O)OC1

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5-(7,10-dihydro-8-methylfuro[2,3-g][1]benzoxepin-2-yl)-1,3-benzenediol

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

Names

  • Mycotoxin name: 5-(7,10-dihydro-8-methylfuro[2,3-g][1]benzoxepin-2-yl)-1,3-benzenediol

  • First synonym: None

  • Synonyms: Moracin G,CHEMBL3397394,CHEBI:174944,DTXSID101155009,73338-86-0,5-(7,10-Dihydro-8-methylfuro[2,3-g][1]benzoxepin-2-yl)-1,3-benzenediol,5-(8-methyl-7,10-dihydrouro[2,3-g][1]benzoxepin-2-yl)benzene-1,3-diol,5-(7,10-Dihydro-8-methylfuro[2,3-g][1]benzoxepin-2-yl)-1,3-benzenediol, 9CI,5-{12-methyl-3,10-dioxatricyclo[7.5.0.0^{2,6}]tetradeca-1,4,6,8,12-pentaen-4-yl}benzene-1,3-diol

Identifiers / External links

Structure

  • Smiles: CC1=CCC2=C(C=CC3=C2OC(=C3)C4=CC(=CC(=C4)O)O)OC1

  • Isomeric smiles: CC1=CCC2=C(C=CC3=C2OC(=C3)C4=CC(=CC(=C4)O)O)OC1

  • Inchi: InChI=1S/C19H16O4/c1-11-2-4-16-17(22-10-11)5-3-12-8-18(23-19(12)16)13-6-14(20)9-15(21)7-13/h2-3,5-9,20-21H,4,10H2,1H3

  • Inchikey: PRQYZCKJWCQXNM-UHFFFAOYSA-N

  • 2D structure:

  • 3D structure:

Physico-chemical properties

  • Formula: C19H16O4

  • Molecular weight: 308.30

  • Monoisotopic mass: 308.10485899

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