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Molecule record

(4S,12E)-16,18-dihydroxy-4-methyl-3-oxabicyclo[12.4.0]octadeca-1(14),12,15,17-tetraene-2,8-dione

C18H22O5

318.37 g/mol

Loading structure

Molecular properties

Formula
C18H22O5
Molar mass
318.37 g·mol−1
Exact mass
318.1467 Da
8
PubChem CID
5281576

Functional groups

Alkane / alkyl carbon
Alkene
Aromatic ring
Ester
Ether
Ketone
Phenol

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • (-)-Zearalenone
  • (10S)-Zearalenone
  • (S)-Zearalenone
  • 17924-92-4
  • 1H-2-Benzoxacyclotetradecin-1,7(8H)-dione, 3,4,5,6,9,10-hexahydro-14,16-dihydroxy-3-methyl-, (3S,11E)-
  • 1H-2-Benzoxacyclotetradecin-1,7(8H)-dione, 3,4,5,6,9,10-hexahydro-14,16-dihydroxy-3-methyl-, (S)-(-)-
  • 5W827M159J
  • 6-(10-Hydroxy-6-oxo-trans-1-undecenyl)-beta-resorcylic acid lactone
Show all 24 synonyms
  • Benzoxacyclotetradec-11-en-1-one, 14,16-dihydroxy-3-methyl-7-oxo-, trans-
  • CHEBI:10106
  • COMPD F-2
  • Compound F-2
  • DTXCID701460
  • DTXSID0021460
  • F-2 toxin
  • F2 Toxin
  • Mycotoxin F 2
  • Mycotoxin F2
  • NCI-C50226
  • Resorcylic acid, 6-(10-hydroxy-6-oxo-1-undecenyl)-, mu-lactone, trans-
  • Toxin F2
  • ZEARALENONE
  • Zenone
  • trans-Zearalenone

Structure identifiers

Canonical SMILES
C[C@H]1CCCC(=O)CCC/C=C/c2cc(O)cc(O)c2C(=O)O1
Isomeric SMILES
C[C@H]1CCCC(=O)CCC/C=C/C2=C(C(=CC(=C2)O)O)C(=O)O1
InChI
InChI=1S/C18H22O5/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/h3,7,10-12,20-21H,2,4-6,8-9H2,1H3/b7-3+/t12-/m0/s1
InChIKey
MBMQEIFVQACCCH-QBODLPLBSA-N
PubChem CID
5281576

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for (4S,12E)-16,18-dihydroxy-4-methyl-3-oxabicyclo[12.4.0]octadeca-1(14),12,15,17-tetraene-2,8-dione; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for (4S,12E)-16,18-dihydroxy-4-methyl-3-oxabicyclo[12.4.0]octadeca-1(14),12,15,17-tetraene-2,8-dione; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

PubChem(link only)
Open source record