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Flavoskyrin

  • Formula: C30H24O10

  • Molecular weight: 544.50

  • Smiles: CC1=CC2=C(C(=C1)O)C(=C3C(=O)CC(C4C3=C2OC56C4C(CC(=O)C5=C(C7=C(C6=O)C=C(C=C7O)C)O)O)O)O

  • Type: Anthraquinoid dimer

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Flavoskyrin

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

  • Mycotoxin name: Flavoskyrin

  • First synonym: None

  • Synonyms: Flavoskyrin,39546-16-2,3,7,9,22,24,28-Hexahydroxy-11,20-dimethyl-16-oxaheptacyclo[15.11.1.02,15.06,15.08,13.018,23.025,29]nonacosa-6,8(13),9,11,17(29),18(23),19,21,24-nonaene-5,14,26-trione,DTXSID00960155,2H-Dibenzo(c,mn)naphtho(2,3-g)xanthene-6,13,18(3H)-trione, 3a,3b,4,5-tetrahydro-1,3,4,7,8,17-hexahydroxy-10,15-dimethyl- (VAN),3,4,7,8,17,18-Hexahydroxy-10,15-dimethyl-3a,3b,4,5-tetrahydro-2H-dibenzo[c,mn]naphtho[2,3-g]xanthene-1,6,13(3H)-trione

Identifiers / External links

Structure

  • Smiles: CC1=CC2=C(C(=C1)O)C(=C3C(=O)CC(C4C3=C2OC56C4C(CC(=O)C5=C(C7=C(C6=O)C=C(C=C7O)C)O)O)O)O

  • Isomeric smiles: CC1=CC2=C(C(=C1)O)C(=C3C(=O)CC(C4C3=C2OC56C4C(CC(=O)C5=C(C7=C(C6=O)C=C(C=C7O)C)O)O)O)O

  • Inchi: InChI=1S/C30H24O10/c1-9-3-11-19(13(31)5-9)26(37)22-16(34)7-15(33)21-23(22)28(11)40-30-24(21)17(35)8-18(36)25(30)27(38)20-12(29(30)39)4-10(2)6-14(20)32/h3-6,15,17,21,24,31-33,35,37-38H,7-8H2,1-2H3

  • Inchikey: FGOBSKJMUFAKJO-UHFFFAOYSA-N

  • 2D structure:

  • 3D structure:

Physico-chemical properties

  • Formula: C30H24O10

  • Molecular weight: 544.50

  • Monoisotopic mass: 544.13694696

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