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Citreoviridinol a1

  • Formula: C22H28O8

  • Molecular weight: 420.50

  • Smiles: CC1=C(OC(=O)C=C1OC)C=CC=CC=CC2(C(C3(C(C(O2)(C(O3)O)C)O)C)O)C

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Citreoviridinol a1

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

Names

  • Mycotoxin name: Citreoviridinol a1

  • First synonym: Citreoviridinol a1

  • Synonyms: Citreoviridinol A1,CHEBI:175361,4-methoxy-5-methyl-6-[(1Z,3E,5Z)-6-(4,7,8-trihydroxy-1,3,5-trimethyl-2,6-dioxabicyclo[3.2.1]octan-3-yl)hexa-1,3,5-trienyl]pyran-2-one

Identifiers / External links

Structure

  • Smiles: CC1=C(OC(=O)C=C1OC)C=CC=CC=CC2(C(C3(C(C(O2)(C(O3)O)C)O)C)O)C

  • Isomeric smiles: CC1=C(OC(=O)C=C1OC)/C=C\C=C\C=C/C2(C(C3(C(C(O2)(C(O3)O)C)O)C)O)C

  • Inchi: InChI=1S/C22H28O8/c1-13-14(28-16(23)12-15(13)27-5)10-8-6-7-9-11-20(2)17(24)21(3)18(25)22(4,30-20)19(26)29-21/h6-12,17-19,24-26H,1-5H3/b7-6+,10-8-,11-9-

  • Inchikey: IQOXOOYMXWDCEG-LXKJUNEMSA-N

  • 2D structure:

  • 3D structure:

Physico-chemical properties

  • Formula: C22H28O8

  • Molecular weight: 420.50

  • Monoisotopic mass: 420.17841785

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