(6R,9'Z)-NEOXANTHIN - SYNTHESIS, PHYSICAL -PROPERTIES, SPECTER, AND CALCULATIONS OF ITS CONFORMATION IN SOLUTION

The synthesis of pure and crystalline (9'Z)-neoxanthin (6) is describe d. MnO2 Oxidation of(9Z)-C-15-alcohol 7 at room temperature produces a mixture 8/9 of(9Z)- and (9E)-aldehydes. Predominant formation of the required (9Z)-aldehyde 8 is achieved by performing the oxidation at -1 0 degrees. Condensation of 8 with the mono-ii salt of the symmetrical C-10-diphosphonate 10 gave the (9Z)-C-25-monophosphonate 11. The Witti g-Horner condensation of 10 with the allenic C-15-aldehyde Ib, under s elected conditions allows the preparation of pure and crystalline (9'Z )-15,15'-didehydroneoxanthin (12) and, after subsequent semireduction, of crystalline (15Z,9'Z)-neoxanthin (13). Thermal isomerisation of a AcOEt solution of 13 at 95 degrees yields preferentially (9'Z)-neoxant hin (6). Our crystalline sample shows the highest epsilon-values in th e UV/VIS spectra ever recorded. The CD spectra display a pronounced si milarity with those of corresponding violaxanthin isomers. In contrast to the (all-E)-isomer 5, (9'Z)-neoxanthin undergoes very little isome risation when heated to its melting point. For comparison purposes, a crystalline probe of 6 is also isolated from lawn mowings. Extensive H -1- and C-13-NMR investigations at 600 MHz of a (D-6)benzene solution using 2D-experiments such as COSY, TOCSY, ROESY, HMBC, and HMQC techni ques permit the unambiguous assignment of all signals. Force-field cal culations of a model system of 6 indicate the presence of several inte rconverting conformers of the violaxanthin end group, 66% of which pos sess a pseudoequatorial and 34% a pseudoaxial OH-C(3'), The torsion an gle (omega(1)) around the C(6')-C(7') bond, known to be of prime impor tance for the shape of the CD spectra, varies with values of 87 degree s for 55% and 263 degrees for 45% of the molecules. Therefore, the mol ecules clearly display a preference for the 'syn'-position of the C(7' )=C(8') bond and the epoxy group. Unexpectedly, the double bonds of C( 7')=C(8') and C(9')=C(10') are not coplanar. The deviation amounts to +/- 20 degrees, both in the 'syn'- and the 'anti'-conformation.