Scientific Reports 5: Article number: 1671810.1038/srep16718; published online: November182015; updated: April222016
In Table 1 the 1H NMR resonances for glycerol (Gro) positions 2 and 3 are incorrect. In the corresponding Figure 5A the respective signals have been assigned correctly.
The correct chemical shift of Gro2 in 1H NMR is δH 3.97–3.94*, for Gro3′ and Gro3 δH 3.70–3.66* and δH 3.62–3.58*, respectively.
These errors do not affect the structural determination published in the paper or the interpretation of the results or the conclusions of the work.