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OL0611346
OL0611346
http://dx.doi.org/10.1021/OL0611346
Predicting NMR spectra by computational methods: structure revision of hexacyclinol.
P356
Q34538078-C013C21F-8DF8-4F02-B502-9D4761BF3CF4
P356
OL0611346
http://dx.doi.org/10.1021/OL0611346