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IUPAC Name: (4S,8R,12E)-8,16,18-trihydroxy-4-methyl-3-oxabicyclo[12.4.0]octadeca-1(14),12,15,17-tetraen-2-one
Synonyms: alpha-Zearalenol, 36455-72-8, trans-Zearalenol, cis-Zearalenol, alpha zearalenol, .alpha.-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

Molecular Formula:	C₁₈H₂₄O₅	Molecular Weight:	320.400 [g/mol]
H-Bond Donor:	3	H-Bond Acceptor:	5

InChIKey: FPQFYIAXQDXNOR-QDKLYSGJSA-N