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Zeaenol

  • Formula: C19H24O7

  • Molecular weight: 364.40

  • Smiles: CC1CC=CC(C(C(CC=CC2=C(C(=CC(=C2)OC)O)C(=O)O1)O)O)O

  • Type: Resorcyl lactone

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Zeaenol

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

Names

  • Mycotoxin name: Zeaenol

  • First synonym: None

  • Synonyms: zeaenol,CHEBI:67556,(2E,5S,6S,7S,8E,11S)-5,6,7,15-tetrahydroxy-17-methoxy-11-methyl-12-oxabicyclo[12.4.0]octadeca-1(14),2,8,15,17-pentaen-13-one,(3S,5E,7S,8S,9S,11E)-7,8,9,16-tetrahydroxy-14-methoxy-3-methyl-3,4,7,8,9,10-hexahydro-1H-2-benzoxacyclotetradecin-1-one,(4S,6E,8S,9S,10S,12E)-8,9,10,18-tetrahydroxy-16-methoxy-4-methyl-3-oxabicyclo[12.4.0]octadeca-1(14),6,12,15,17-pentaen-2-one,Antibiotic LL Z1640-4,(2E,5S,6S,7S,8E,11S)-5,6,7,15-tetrahydroxy-17-methoxy-11-methyl-12-oxabicyclo(12.4.0)octadeca-1(14),2,8,15,17-pentaen-13-one,(4S,6E,8S,9S,10S,12E)-8,9,10,18-tetrahydroxy-16-methoxy-4-methyl-3-oxabicyclo(12.4.0)octadeca-1(14),6,12,15,17-pentaen-2-one,66018-41-5,MLS004257365,CHEMBL1099228,SCHEMBL18290227,BDBM50347544,SMR003082500,Q27136021,(3S,5E,7S,8S,9S,11E)-7,8,9,16-tetrahydroxy-14-methoxy-3-methyl-3,4,7,8,9,10-hexahydro-1H-benzo[c][1]oxacyclotetradecin-1-one

Identifiers / External links

Structure

  • Smiles: CC1CC=CC(C(C(CC=CC2=C(C(=CC(=C2)OC)O)C(=O)O1)O)O)O

  • Isomeric smiles: C[C@H]1C/C=C/[C@@H]([C@H]([C@H](C/C=C/C2=C(C(=CC(=C2)OC)O)C(=O)O1)O)O)O

  • Inchi: InChI=1S/C19H24O7/c1-11-5-3-7-14(20)18(23)15(21)8-4-6-12-9-13(25-2)10-16(22)17(12)19(24)26-11/h3-4,6-7,9-11,14-15,18,20-23H,5,8H2,1-2H3/b6-4+,7-3+/t11-,14-,15-,18+/m0/s1

  • Inchikey: BPOLRDGTYHVUAY-YMFWJEOZSA-N

  • 2D structure:

  • 3D structure:

Physico-chemical properties

  • Formula: C19H24O7

  • Molecular weight: 364.40

  • Monoisotopic mass: 364.1522031

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Fungi

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