(1R,2S,3R,4R)-1-(4-Chloro-3-(4-ethoxybenzyl)phenyl)hexane-1,2,3,4,5,6-hexaol-d5

• Hazard Statement:

  No Data Available

• Smiles:

  [2H]C([2H])([2H])C([2H])([2H])Oc1ccc(Cc2cc(ccc2Cl)[C@@H](O)[C@H](O)[C@@H](O)[C@H](O)C(O)CO)cc1

• Molecular Formula:

  C21 D5 H22 Cl O7

• Molecular Weight:

  431.919

• InChI:

  InChI=1S/C21H27ClO7/c1-2-29-15-6-3-12(4-7-15)9-14-10-13(5-8-16(14)22)18(25)20(27)21(28)19(26)17(24)11-23/h3-8,10,17-21,23-28H,2,9,11H2,1H3/t17?,18-,19-,20+,21+/m1/s1/i1D3,2D2

• Additionnal Information:

  IUPAC name: (1R,2S,3R,4R)-1-[4-chloro-3-[[4-(1,1,2,2,2-pentadeuterioethoxy)phenyl]methyl]phenyl]hexane-1,2,3,4,5,6-hexol

• Shipping Conditions:

  Room Temperature