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Oxyskyrin

  • Formula: C30H18O11

  • Molecular weight: 554.50

  • Smiles: CC1=CC2=C(C(=C1)O)C(=O)C3=C(C=C(C(=C3C2=O)C4=C5C(=C(C=C4O)O)C(=O)C6=C(C5=O)C=C(C=C6O)CO)O)O

  • Type: Anthraquinoid dimer

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Oxyskyrin

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

  • Mycotoxin name: Oxyskyrin

  • First synonym: None

  • Synonyms: Oxyskyrin,23310-12-5,Oxyskyrin, (S)-,DIL81J072H,UNII-DIL81J072H,2,4,5-trihydroxy-7-methyl-1-[2,4,5-trihydroxy-7-(hydroxymethyl)-9,10-dioxoanthracen-1-yl]anthracene-9,10-dione,(1,1'-Bianthracene)-9,9',10,10'-tetrone, 2,2',4,4',5,5'-hexahydroxy-7-(hydroxymethyl)-7'-methyl-, (1S)-,(1S)-2,2',4,4',5,5'-Hexahydroxy-7-(hydroxymethyl)-7'-methyl(1,1'-bianthracene)-9,9',10,10'-tetrone,2,2',4,4',5,5'-Hexahydroxy-7-(hydroxymethyl)-7'-methyl-1,1'-bi(9,10-anthraquinone),2,4,5-trihydroxy-7-methyl-1-(2,4,5-trihydroxy-7-(hydroxymethyl)-9,10-dioxoanthracen-1-yl)anthracene-9,10-dione,CHEBI:201239,AKOS040735263,Q27896792

Identifiers / External links

Structure

  • Smiles: CC1=CC2=C(C(=C1)O)C(=O)C3=C(C=C(C(=C3C2=O)C4=C5C(=C(C=C4O)O)C(=O)C6=C(C5=O)C=C(C=C6O)CO)O)O

  • Isomeric smiles: CC1=CC2=C(C(=C1)O)C(=O)C3=C(C=C(C(=C3C2=O)C4=C5C(=C(C=C4O)O)C(=O)C6=C(C5=O)C=C(C=C6O)CO)O)O

  • Inchi: InChI=1S/C30H18O11/c1-9-2-11-19(13(32)3-9)29(40)23-17(36)6-15(34)21(25(23)27(11)38)22-16(35)7-18(37)24-26(22)28(39)12-4-10(8-31)5-14(33)20(12)30(24)41/h2-7,31-37H,8H2,1H3

  • Inchikey: BTHHWOXILLICEL-UHFFFAOYSA-N

  • 2D structure:

  • 3D structure:

Physico-chemical properties

  • Formula: C30H18O11

  • Molecular weight: 554.50

  • Monoisotopic mass: 554.08491139

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