15719114 -OEChem-04202404002D 80 81 0 1 0 0 0 0 0999 V2000 14.1244 10.0000 0.0000 Br 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 5.5000 0.0000 P 0 0 3 0 0 0 0 0 0 0 0 0 8.9282 2.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 6.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.0263 6.3660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0263 4.6340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.1962 -1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -8.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -8.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -9.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -10.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 7.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2583 8.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 9.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 8.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.1244 9.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2520 -3.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8535 -4.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6762 -5.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0747 -4.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5422 -4.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9407 -3.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3860 -4.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9875 -5.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1181 -1.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7196 -2.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8101 -7.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.2087 -6.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4082 -2.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8067 -1.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -6.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 -7.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9841 -0.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5856 -1.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -8.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -7.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2742 -1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6728 -0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -7.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -8.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8501 1.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4516 0.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0781 -10.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4766 -9.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1403 0.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5388 1.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.6900 -9.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.4631 -10.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3100 -10.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2573 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 1.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 3.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 7.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9893 7.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 9.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9893 8.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4063 6.3660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3364 8.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7349 9.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 36 1 0 0 0 0 2 4 1 0 0 0 0 2 5 1 0 0 0 0 2 6 1 0 0 0 0 2 7 2 0 0 0 0 3 22 1 0 0 0 0 3 24 1 0 0 0 0 4 27 1 0 0 0 0 5 30 1 0 0 0 0 6 78 1 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 8 37 1 0 0 0 0 8 38 1 0 0 0 0 9 11 1 0 0 0 0 9 39 1 0 0 0 0 9 40 1 0 0 0 0 10 12 1 0 0 0 0 10 41 1 0 0 0 0 10 42 1 0 0 0 0 11 13 1 0 0 0 0 11 43 1 0 0 0 0 11 44 1 0 0 0 0 12 14 1 0 0 0 0 12 45 1 0 0 0 0 12 46 1 0 0 0 0 13 15 1 0 0 0 0 13 47 1 0 0 0 0 13 48 1 0 0 0 0 14 16 1 0 0 0 0 14 49 1 0 0 0 0 14 50 1 0 0 0 0 15 17 1 0 0 0 0 15 51 1 0 0 0 0 15 52 1 0 0 0 0 16 18 1 0 0 0 0 16 53 1 0 0 0 0 16 54 1 0 0 0 0 17 19 1 0 0 0 0 17 55 1 0 0 0 0 17 56 1 0 0 0 0 18 20 1 0 0 0 0 18 57 1 0 0 0 0 18 58 1 0 0 0 0 19 21 1 0 0 0 0 19 59 1 0 0 0 0 19 60 1 0 0 0 0 20 22 1 0 0 0 0 20 61 1 0 0 0 0 20 62 1 0 0 0 0 21 23 1 0 0 0 0 21 63 1 0 0 0 0 21 64 1 0 0 0 0 22 65 1 0 0 0 0 22 66 1 0 0 0 0 23 67 1 0 0 0 0 23 68 1 0 0 0 0 23 69 1 0 0 0 0 24 25 2 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 25 70 1 0 0 0 0 26 28 2 0 0 0 0 26 71 1 0 0 0 0 27 29 2 0 0 0 0 28 29 1 0 0 0 0 28 72 1 0 0 0 0 29 73 1 0 0 0 0 30 31 1 0 0 0 0 30 33 2 0 0 0 0 31 32 2 0 0 0 0 31 74 1 0 0 0 0 32 34 1 0 0 0 0 32 36 1 0 0 0 0 33 35 1 0 0 0 0 33 75 1 0 0 0 0 34 35 2 0 0 0 0 34 76 1 0 0 0 0 35 77 1 0 0 0 0 36 79 1 0 0 0 0 36 80 1 0 0 0 0 M END > 15719114 > 1 > 578 > 5 > 1 > 21 > AAADcfB4OAIAEAAAAAAAAAAAAAAAAAAAAAAwYAAAAAAAAAABQAAAGgBACCABTASgmAIyBoAABRCAQiBCAIACCAAgIAAIiAAGCKgMJyKEMRqCOCClwBUIqBeA4LwOAAABCAAAAAAAAAIQAAAAAAAAAAAAAA== > [3-(bromomethyl)phenyl] (3-hexadecoxyphenyl) hydrogen phosphate > [3-(bromomethyl)phenyl] (3-hexadecoxyphenyl) hydrogen phosphate > [3-(bromomethyl)phenyl] (3-hexadecoxyphenyl) hydrogen phosphate > [3-(bromomethyl)phenyl] (3-hexadecoxyphenyl) hydrogen phosphate > [3-(bromomethyl)phenyl] (3-hexadecoxyphenyl) hydrogen phosphate > [3-(bromomethyl)phenyl] (3-cetyloxyphenyl) hydrogen phosphate > InChI=1S/C29H44BrO5P/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-22-33-27-19-17-21-29(24-27)35-36(31,32)34-28-20-16-18-26(23-28)25-30/h16-21,23-24H,2-15,22,25H2,1H3,(H,31,32) > QRVQHUIMDCDFNW-UHFFFAOYSA-N > 10.9 > 582.21097 > C29H44BrO5P > 583.5 > CCCCCCCCCCCCCCCCOC1=CC(=CC=C1)OP(=O)(O)OC2=CC=CC(=C2)CBr > CCCCCCCCCCCCCCCCOC1=CC(=CC=C1)OP(=O)(O)OC2=CC=CC(=C2)CBr > 65 > 582.21097 > 0 > 36 > 0 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 24 25 8 24 26 8 25 27 8 26 28 8 27 29 8 28 29 8 30 31 8 30 33 8 31 32 8 32 34 8 33 35 8 34 35 8 $$$$