zearalenol
(FPQFYIAXQDXNOR-XVNBXDOJSA-N)
Structure
- SMILES
- OC1CCC/C=C/c2cc(O)cc(c2C(=O)OC(CCC1)C)O
- Molecular Formula:
- C18H24O5
- Molecular Weight:
- 320.380
- Log P:
- 3.3714
- Hydrogen Bond Acceptor:
- 5
- Hydrogen Bond Donor:
- 3
- TPSA:
- 86.99
- CAS Number(s):
- 5916-52-9; 36455-72-8
Synonym(s)
1.
zearalenol
2.
(-)-beta-zearalenol
3.
(3R,7R,11E)-7,14,16-trihydroxy-3-methyl-3,4,5,6,7,8,9,10-octahydro-1H-2-benzoxacyclotetradecin-1-one
4.
1H-2-benzoxacyclotetradecin-1-one, 3,4,5,6,7,8,9,10-octahydro-7,14,16-trihydroxy-3-methyl-, (3S,7R,11E)-
5.
3,4,5,6,7,8,9,10-octahydro-7,14,16-trihydroxy-3-methyl-1H-2-benzoxacyclotetradecin-1-one
6.
alpha-zearalenol
7.
alpha-zearalenol, (cis)-isomer
8.
beta-trans-zearalenol
9.
beta-zearalenol
External Link(s)
Adverse Drug Event(s)
| Name | Number of Reports | Reference(s) | Data Source | |
|---|---|---|---|---|
| 1 | Chromosome Breakage | 28477956 | CTD | |
| 2 | Poisoning | 22310176 23376438 | CTD |
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