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