Mrv2104 05272301492D 29 28 0 0 0 0 999 V2000 -3.2408 1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5263 1.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8118 1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0974 1.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3829 1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3316 1.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0461 1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7605 1.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4750 1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1895 1.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9039 1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6184 1.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3329 1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0474 1.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7618 1.4289 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4763 1.8414 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4763 2.6664 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1908 3.0789 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 8.6033 2.3645 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 7.7783 3.7934 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9052 3.4914 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9052 4.3164 0.0000 P 0 0 0 0 0 0 0 0 0 0 0 0 8.9052 5.1414 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 9.7302 4.3164 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.0802 4.3164 0.0000 O 0 5 0 0 0 0 0 0 0 0 0 0 6.0474 2.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1895 2.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3316 2.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5263 2.6664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 2 3 2 0 0 0 0 3 4 1 0 0 0 0 4 5 1 0 0 0 0 5 6 1 0 0 0 0 6 7 2 0 0 0 0 7 8 1 4 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 10 11 1 0 0 0 0 11 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 4 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 18 21 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 22 24 2 0 0 0 0 22 25 1 0 0 0 0 14 26 1 0 0 0 0 10 27 1 0 0 0 0 6 28 1 0 0 0 0 2 29 1 0 0 0 0 M CHG 3 19 -1 23 -1 25 -1 M END > NP0339731 > NP-MRD > CC(CCCC(C)=CCOP([O-])(=O)OP([O-])([O-])=O)CCC=C(C)CCC=C(C)C > InChI=1/C20H38O7P2/c1-17(2)9-6-10-18(3)11-7-12-19(4)13-8-14-20(5)15-16-26-29(24,25)27-28(21,22)23/h9,11,15,19H,6-8,10,12-14,16H2,1-5H3,(H,24,25)(H2,21,22,23)/p-3 > YJGANOFPASCZBK-UHFFFAOYNA-K > C20H35O7P2 > 449.442 > 449.187448203 > 5 > 64 > 46.97685593620753 > 0 > 0 > -3 > 0 > [(3,7,11,15-tetramethylhexadeca-2,10,14-trien-1-yl phosphonato)oxy]phosphonate > 5.682026817000001 > 0 > 0 > -2 > 3.2043406144385607 > 1.7672186921617796 > 121.78 > 116.31799999999994 > 15 > 0 > (3,7,11,15-tetramethylhexadeca-2,10,14-trien-1-yl phosphonato)oxyphosphonate > 0 > NP0339731 > dihydrogeranylgeranyl-PP $$$$