Zeranol

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Properties Simple | Detailed

Formula C18H26O5
IUPAC Name (4s,8r)-8,16,18-trihydroxy-4-methyl-3-oxabicyclo[12.4.0]octadeca-1(14),15,17-trien-2-one
Molecular Mass 322.396 g·mol−1
Heat of Formation -1025.3 ± 16.7 kJ·mol−1
Dipole Moment 4.95 ± 1.08 D
Volume 402.58 Å 3
Surface Area 326.98 Å 2
HOMO Energy -9.37 ± 0.55 eV
LUMO Energy -0.23 ± eV
Point Group Symmetry C1
Synonyms
  • (3s,7r)-7,14,16-trihydroxy-3-methyl-3,4,5,6,7,8,9,10,11,12-decahydro-1h-2-benzoxacyclotetradecin-1-one
  • (7r,11s)-7,15,17-trihydroxy-11-methyl-12-oxabicyclo[12.4.0]octadeca-1(14),15,17-trien-13-one
  • 2,4-dihydroxy-6-(6alpha,10-dihydroxyundecyl)benzoic acid mu-lactone
  • alpha zearalanol
  • alpha-zearalanol
  • alpha-zeranol
  • d06362
  • megxm0_000463
  • zeranol (usan)
InChIKey DWTTZBARDOXEAM-GXTWGEPZSA-N
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