5-[(1E)-2-(4-Hydroxyphenyl)ethenyl]-2-(phenylmethyl)-1,3-benzenediol-d7

• Synonyms:

  (E)-2-Benzyl-5-(4-hydroxystyryl)benzene-1,3-diol-d7; Resveratrol Impurity B-d7

• Hazard Statement:

  No Data Available

• Smiles:

  OC1=CC(/C=C/C2=CC=C(O)C=C2)=CC(O)=C1C([2H])([2H])C3=C([2H])C([2H])=C([2H])C([2H])=C3[2H]

• Molecular Formula:

  C21H11D7O3

• Molecular Weight:

  325.41

• InChI:

  InChI=1S/C21H18O3/c22-18-10-8-15(9-11-18)6-7-17-13-20(23)19(21(24)14-17)12-16-4-2-1-3-5-16/h1-11,13-14,22-24H,12H2/b7-6+/i1D,2D,3D,4D,5D,12D2

• Additionnal Information:

  IUPAC name: (E)-5-(4-hydroxystyryl)-2-((phenyl-d5)methyl-d2)benzene-1,3-diol

• Shipping Conditions:

  Room Temperature