CAS Registry Number®
17924-92-4
CAS Name
Zearalenone
Molecular Formula
C18H22O5
Molecular Mass
318.36
Compound Properties
-
Melting Point (1)
164.5 °C
Source(s)
- (1) PhysProp data were obtained from Syracuse Research Corporation of Syracuse, New York (US)
Other Names and Identifiers
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
InChIKey=MBMQEIFVQACCCH-QBODLPLBSA-N
SMILES
OC1=C2C(=CC(O)=C1)/C=C/CCCC(=O)CCC[C@H](C)OC2=O
Canonical SMILES
O=C1OC(C)CCCC(=O)CCCC=CC=2C=C(O)C=C(O)C12
Other Names for this Substance
- 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)-(-)-
- Zearalenone
- 1H-2-Benzoxacyclotetradecin-1,7(8H)-dione, 3,4,5,6,9,10-hexahydro-14,16-dihydroxy-3-methyl-, [S-(E)]-
- (3S,11E)-3,4,5,6,9,10-Hexahydro-14,16-dihydroxy-3-methyl-1H-2-benzoxacyclotetradecin-1,7(8H)-dione
- (-)-Zearalenone
- trans-Zearalenone
- Mycotoxin F 2
- 6-(10-Hydroxy-6-oxo-trans-1-undecenyl)-β-resorcylic acid lactone
- (S)-Zearalenone
- Toxin F2
- (10S)-Zearalenone
- Zenone
- (S)-(-)-Zearalenone
- MeSH ID: D015025
Deleted or Replaced CAS Registry Numbers
18695-28-8