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Citreoviral

  • Formula: C11H18O4

  • Molecular weight: 214.26

  • Smiles: CC1C(C(C(O1)(C)C=C(C)C=O)O)(C)O

  • Type: Citreoviridin

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Citreoviral

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

Names

  • Mycotoxin name: Citreoviral

  • First synonym: None

  • Synonyms: Citreoviral,DL-Citreoviral,94120-02-2,Citreoviral, (+/-)-,FH6D6FA2EQ,8DUN8KE4U6,(E)-3-[(2S,3R,4R,5R)-3,4-dihydroxy-2,4,5-trimethyloxolan-2-yl]-2-methylprop-2-enal,97514-85-7,(+-)-Citreoviral,5-epi-citreoviral,(+)-CITREOVIRAL,UNII-FH6D6FA2EQ,UNII-8DUN8KE4U6,(+/-)-CITREOVIRAL,CHEBI:217688,DL-gulo-Oct-2-enose, 4,7-anhydro-2,3,8-trideoxy-2-methyl-4,6-di-C-methyl-, (2E)-,(2E)-4,7-ANHYDRO-2,3,8-TRIDEOXY-2-METHYL-4,6-DI-C-METHYL-D-GULO-OCT-2-ENOSE,(2E)-4,7-ANHYDRO-2,3,8-TRIDEOXY-2-METHYL-4,6-DI-C-METHYL-GULO-OCT-2-ENOSE,D-GULO-OCT-2-ENOSE, 4,7-ANHYDRO-2,3,8-TRIDEOXY-2-METHYL-4,6-DI-C-METHYL-, (2E)-,GULO-OCT-2-ENOSE, 4,7-ANHYDRO-2,3,8-TRIDEOXY-2-METHYL-4,6-DI-C-METHYL-, (2E)-,DL-GULO-OCT-2-ENOSE, 4,7-ANHYDRO-2,3,8-TRIDEOXY-2-METHYL-4,6-DI-C-METHYL-, (2E)-

Identifiers / External links

Structure

  • Smiles: CC1C(C(C(O1)(C)C=C(C)C=O)O)(C)O

  • Isomeric smiles: C[C@@H]1[C@]([C@H]([C@](O1)(C)/C=C(\C)/C=O)O)(C)O

  • Inchi: InChI=1S/C11H18O4/c1-7(6-12)5-10(3)9(13)11(4,14)8(2)15-10/h5-6,8-9,13-14H,1-4H3/b7-5+/t8-,9+,10+,11+/m1/s1

  • Inchikey: YDZGIHHZMNNFMM-NWUITSLLSA-N

  • 2D structure:

  • 3D structure:

Physico-chemical properties

  • Formula: C11H18O4

  • Molecular weight: 214.26

  • Monoisotopic mass: 214.12050905

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Fungi

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