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alpha-Zearalenol

  • Formula: C18H24O5

  • Molecular weight: 320.40

  • Smiles: CC1CCCC(CCCC=CC2=C(C(=CC(=C2)O)O)C(=O)O1)O

  • Type: Resorcyl lactone

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alpha-Zearalenol

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

  • Mycotoxin name: alpha-Zearalenol

  • First synonym: None

  • Synonyms: alpha-Zearalenol,36455-72-8,trans-Zearalenol,cis-Zearalenol,alpha zearalenol,.alpha.-Zearalenol,A-ZEARALENOL,CHEBI:35065,36455-71-7,59D4EVJ5KC,CHEMBL371463,(4S,8R,12E)-8,16,18-trihydroxy-4-methyl-3-oxabicyclo[12.4.0]octadeca-1(14),12,15,17-tetraen-2-one,(3S,7R,11E)-7,14,16-trihydroxy-3-methyl-3,4,5,6,7,8,9,10-octahydro-1H-2-benzoxacyclotetradecin-1-one,1H-2-Benzoxacyclotetradecin-1-one, 3,4,5,6,7,8,9,10-octahydro-7,14,16-trihydroxy-3-methyl-, (3S,7R,11E)-,1H-2-Benzoxacyclotetradecin-1-one, 3,4,5,6,7,8,9,10-octahydro-7,14,16-trihydroxy-3-methyl-, (3S-(3R*,7S*,11Z))-,Zearalenol, alpha-,UNII-59D4EVJ5KC,alpha -Zearalenol,BIDD:ER0100,SCHEMBL109175,SCHEMBL343610,SGCUT00105,DTXSID8022402,1H-2-Benzoxacyclotetradecin-1-one, 3,4,5,6,7,8,9,10-octahydro-7,14,16-trihydroxy-3-methyl-,3,4,5,6,7,8,9,10-Octahydro-7,14,16-trihydroxy-3-methyl-1H-2-benzoxacyclotetradecin-1-one,to_000090,BDBM50612251,AKOS040740692,1ST7202,NCGC00485224-01,(2E,7R,11S)-7,15,17-trihydroxy-11-methyl-12-oxabicyclo[12.4.0]octadeca-1(18),2,14,16-tetraen-13-one,1ST7202-100A,alpha-Zearalenol in Acetonitrile, 100ug/mL,NS00009213,G13891,Q27890390,6-(10-HYDROXY-6-OXO-TRANS-1-UNDECENYL)-.BETA.-RESORCYLIC ACID P-LACTONE,(3S,7R)-7,14,16-trihydroxy-3-methyl-3,4,5,6,7,8,9,10-octahydro-1H-2-benzoxacyclotetradecin-1-one,1H-2-Benzoxacyclotetradecin-1-one, 3,4,5,6,7,8,9,10-octahydro-7,14,16-trihydroxy-3-methyl-, (3S,7R)-,1H-2-Benzoxacyclotetradecin-1-one, 3,4,5,6,7,8,9,10-octahydro-7,14,16-trihydroxy-3-methyl-, (3S-(3R*,7S*,11E))-

Identifiers / External links

Structure

  • Smiles: CC1CCCC(CCCC=CC2=C(C(=CC(=C2)O)O)C(=O)O1)O

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

  • Inchi: InChI=1S/C18H24O5/c1-12-6-5-9-14(19)8-4-2-3-7-13-10-15(20)11-16(21)17(13)18(22)23-12/h3,7,10-12,14,19-21H,2,4-6,8-9H2,1H3/b7-3+/t12-,14+/m0/s1

  • Inchikey: FPQFYIAXQDXNOR-QDKLYSGJSA-N

  • 2D structure:

  • 3D structure:

Physico-chemical properties

  • Formula: C18H24O5

  • Molecular weight: 320.40

  • Monoisotopic mass: 320.16237386

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