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8-o-methylfusarubin

  • Formula: C16H16O7

  • Molecular weight: 320.29

  • Smiles: CC1(CC2=C(CO1)C(=O)C3=C(C2=O)C(=C(C=C3OC)OC)O)O

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8-o-methylfusarubin

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

Names

  • Mycotoxin name: 8-o-methylfusarubin

  • First synonym: 8-o-methylfusarubin

  • Synonyms: 8-O-methylfusarubin,73618-70-9,3,6-dihydroxy-7,9-dimethoxy-3-methyl-1,4-dihydrobenzo[g]isochromene-5,10-dione,3,6-Dihydroxy-7,9-dimethoxy-3-methyl-1,4-dihydrobenzo(g)isochromene-5,10-dione,8-O-methyl-fusarubin,1H-Naphtho(2,3-C)pyran-5,10-dione, 3,4-dihydro-3,6-dihydroxy-7,9-dimethoxy-3-methyl-,3,4-Dihydro-3,6-dihydroxy-7,9-dimethoxy-3-methyl-1H-naphtho(2,3-C)pyran-5,10-dione

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Structure

  • Smiles: CC1(CC2=C(CO1)C(=O)C3=C(C2=O)C(=C(C=C3OC)OC)O)O

  • Isomeric smiles: CC1(CC2=C(CO1)C(=O)C3=C(C2=O)C(=C(C=C3OC)OC)O)O

  • Inchi: InChI=1S/C16H16O7/c1-16(20)5-7-8(6-23-16)14(18)11-9(21-2)4-10(22-3)15(19)12(11)13(7)17/h4,19-20H,5-6H2,1-3H3

  • Inchikey: UCYOFXBWPFDSQB-UHFFFAOYSA-N

  • 2D structure:

  • 3D structure:

Physico-chemical properties

  • Formula: C16H16O7

  • Molecular weight: 320.29

  • Monoisotopic mass: 320.08960285

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