Synonyms: | related_synonym: | Formula=C55H89O7P2; InChI=1S/C55H92O7P2/c1-45(2)23-13-24-46(3)25-14-26-47(4)27-15-28-48(5)29-16-30-49(6)31-17-32-50(7)33-18-34-51(8)35-19-36-52(9)37-20-38-53(10)39-21-40-54(11)41-22-42-55(12)43-44-61-64(59,60)62-63(56,57)58/h23,25,27,29,31,33,35,37,39,41,43H,13-22,24,26,28,30,32,34,36,38,40,42,44H2,1-12H3,(H,59,60)(H2,56,57,58)/p-3/b46-25+,47-27+,48-29+,49-31+,50-33-,51-35-,52-37-,53-39-,54-41-,55-43-; InChIKey=NTXGVHCCXVHYCL-NHGILVFESA-K; SMILES=C(/C=C(/CC\\C=C(\\CC/C=C(\\C)/CC\\C=C(\\CCC=C(C)C)/C)/C)\\C)C\\C(=C/CC/C(=C\\CC/C(=C\\CC/C(=C\\CC/C(=C\\CC/C(=C\\COP(OP(=O)([O-])[O-])([O-])=O)/C)/C)/C)/C)/C)\\C; tetra-trans,hexa-cis-undecaprenyl diphosphate |