Zeranol | |
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Molecular structure via molpic based on CDK |
Conformer [] | |
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Physical properties [] | |
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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 [] | |
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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
Stereochemistry []
Zeranol is a absolute mixture