The structure of dimethylcrocetin (DMCRT), prepared by alkaline hydrol
ysis in methanol of the glucosidic carotenoids extracted from the stig
mata of the Crocus sativus L. flowers, has been determined. The molecu
le has the all-trans configuration and is planar forming a long conjug
ated system. The C-O bond length values of the two ester groups are sh
ortened as expected. The compound (C11H14O2)(2) crystallizes in the or
thorhombic space group Pbcn with a = 12.5907(7), b = 7.5639(5) and c =
21.963(2)Angstrom. Dimethylcrocetin has characteristic Infrared absor
ptions at 1697 cm(-1) v (C=O) and 1229 cm(-1) v (C-O) and characterist
ic Raman vibrational modes at 1542 cm(-1) v (C=C) and 1166 cm(-1) v (C
-C).