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Auroskyrin

  • Formula: C30H18O9

  • Molecular weight: 522.50

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

  • Type: Anthraquinoid dimer

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Auroskyrin

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

Names

  • Mycotoxin name: Auroskyrin

  • First synonym: None

  • Synonyms: Auroskyrin,18693-28-2,DTXSID50171951

Identifiers / External links

Structure

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

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

  • Inchi: InChI=1S/C30H18O9/c1-10-5-13-21(16(32)7-10)29(38)24-15(31)4-3-12(23(24)27(13)36)20-18(34)9-19(35)25-26(20)28(37)14-6-11(2)8-17(33)22(14)30(25)39/h3-9,31-35H,1-2H3

  • Inchikey: HZSGOBHCKYMXMJ-UHFFFAOYSA-N

  • 2D structure:

  • 3D structure:

Physico-chemical properties

  • Formula: C30H18O9

  • Molecular weight: 522.50

  • Monoisotopic mass: 522.09508215

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