Skyrinol

  • Formula: C30H18O12

  • Molecular weight: 570.50

  • Smiles: C1=C(C=C(C2=C1C(=O)C3=C(C(=CC(=C3C2=O)O)O)C4=C5C(=C(C=C4O)O)C(=O)C6=C(C5=O)C=C(C=C6O)CO)O)CO

  • Type: Anthraquinoid dimer

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Skyrinol

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

  • Mycotoxin name: Skyrinol

  • First synonym: None

  • Synonyms: Skyrinol,8T135PX1C9,UNII-8T135PX1C9,2530-38-3,1,1'-Bianthraquinone, 2,2',4,4',5,5'-hexahydroxy-7,7'-bis(hydroxymethyl)-,(1,1'-Bianthracene)-9,9',10,10'-tetrone, 2,2',4,4',5,5'-hexahydroxy-7,7'-bis(hydroxymethyl)-, (+)-,[1,1'-Bianthracene]-9,9',10,10'-tetrone, 2,2',4,4',5,5'-hexahydroxy-7,7'-bis(hydroxymethyl)-, (+)-,2,4,5-trihydroxy-7-(hydroxymethyl)-1-(2,4,5-trihydroxy-7-(hydroxymethyl)-9,10-dioxoanthracen-1-yl)anthracene-9,10-dione,2,4,5-trihydroxy-7-(hydroxymethyl)-1-[2,4,5-trihydroxy-7-(hydroxymethyl)-9,10-dioxoanthracen-1-yl]anthracene-9,10-dione,DTXSID801114753,[1,1a(2)-Bianthracene]-9,9a(2),10,10a(2)-tetrone, 2,2a(2),4,4a(2),5,5a(2)-hexahydroxy-7,7a(2)-bis(hydroxymethyl)-, (+)-

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Structure

  • Smiles: C1=C(C=C(C2=C1C(=O)C3=C(C(=CC(=C3C2=O)O)O)C4=C5C(=C(C=C4O)O)C(=O)C6=C(C5=O)C=C(C=C6O)CO)O)CO

  • Isomeric smiles: C1=C(C=C(C2=C1C(=O)C3=C(C(=CC(=C3C2=O)O)O)C4=C5C(=C(C=C4O)O)C(=O)C6=C(C5=O)C=C(C=C6O)CO)O)CO

  • Inchi: InChI=1S/C30H18O12/c31-7-9-1-11-19(13(33)3-9)29(41)23-17(37)5-15(35)21(25(23)27(11)39)22-16(36)6-18(38)24-26(22)28(40)12-2-10(8-32)4-14(34)20(12)30(24)42/h1-6,31-38H,7-8H2

  • Inchikey: FSMLGBGYPRVQFZ-UHFFFAOYSA-N

  • 2D structure:

  • 3D structure:

Physico-chemical properties

  • Formula: C30H18O12

  • Molecular weight: 570.50

  • Monoisotopic mass: 570.07982601

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