Freedman Teresa B, Cao Xiaolin, Oliveira Regina V, Cass Quezia B, Nafie Laurence A
Department of Chemistry, 1-014 Center for Science and Technology, Syracuse University, Syracuse, NY 13244-4100, USA.
Chirality. 2003 Feb;15(2):196-200. doi: 10.1002/chir.10171.
Vibrational circular dichroism (VCD) measurements and density functional theory (DFT) calculations were used to obtain the first definitive assignment of the absolute configuration for the polyphenolic binaphpthyl dialdehyde gossypol and a determination of the solution conformation in CDCl(3). VCD spectra recorded for the two resolved enantiomers are near mirror images and excellent agreement between the observed IR and VCD spectra and intensity calculations carried out at the DFT (B3LYP/6-31G*) level establish the absolute configurations of (+)-gossypol as P and (-)-gossypol as M, with two conformations in CDCl(3) solution that differ in isopropyl group orientation.
振动圆二色性(VCD)测量和密度泛函理论(DFT)计算被用于首次明确确定多酚联萘二醛棉酚的绝对构型,并确定其在CDCl₃中的溶液构象。记录的两种拆分对映体的VCD光谱近乎镜像,并且在DFT(B3LYP/6-31G*)水平上进行的观察到的红外和VCD光谱与强度计算之间的出色一致性确定了(+)-棉酚的绝对构型为P,(-)-棉酚的绝对构型为M,在CDCl₃溶液中有两种异丙基取向不同的构象。