Zeranol

Molecular structure via molpic based on CDK

Conformer []
Conformer structure via JSmol

Physical properties []
Molecular mass	322.4 g/mol [1]
Melting point	352 to 356 °F (NTP, 1992) [1]
Solubility	less than 1 mg/mL at 68 °F (NTP, 1992) [1]
Predicted LogP	4.3 [1]

Structural Identifiers []
Molecular formula	C18H26O5 [1]
IUPAC name	(4S,8R)-8,16,18-trihydroxy-4-methyl-3-oxabicyclo[12.4.0]octadeca-1(14),15,17-trien-2-one [1]
SMILES	C[C@H]1CCC[C@@H](CCCCCC2=C(C(=CC(=C2)O)O)C(=O)O1)O [1]
InChI	InChI=1S/C18H26O5/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/h10-12,14,19-21H,2-9H2,1H3/t12-,14+/m0/s1 [1]
InChIKey	DWTTZBARDOXEAM-GXTWGEPZSA-N [1]

Zeranol

Zeranol (also known as Zearalanol, α-Zearalanol, Ralabol, α-Zeranol, Zearanol, MK-188, Zeranolum, THFES, MK 188 or CCRIS 9234)

Chemistry