74000387 -OEChem-04192418212D 72 72 0 1 0 0 0 0 0999 V2000 7.5961 -3.5950 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.0270 -3.2860 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6993 -5.3551 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -1.5072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.6531 -0.5072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5896 -4.3152 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9250 -7.9912 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.3852 -0.5072 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9781 -3.5950 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7871 -3.0072 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.2871 -4.5461 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.2871 -4.5461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7871 -2.0072 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 7.6531 -1.5072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2839 -3.9551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.1060 -6.2686 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2512 2.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2512 3.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3852 2.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1172 4.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3328 -3.6461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.3852 1.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1172 5.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5191 0.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5182 -7.0776 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5191 -0.0072 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9832 5.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9832 6.9928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8493 7.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.8493 8.4928 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.8811 -2.9826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3395 -2.7258 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6747 -4.4491 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.2223 -5.1627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8935 -4.6750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2501 -2.3172 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8652 -2.0898 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2637 -1.3996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9928 -4.5026 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.7724 -4.3368 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5367 -6.7146 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.6200 -5.9219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9210 -0.8872 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4632 2.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8618 3.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0391 4.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6406 3.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1731 3.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7746 2.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3293 3.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7278 4.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5972 0.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.9957 1.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.6239 -3.0987 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8442 -3.2644 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9051 6.0754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5066 5.3851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3071 1.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9086 0.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0876 -6.6316 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0042 -7.4243 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1953 5.4102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.5938 6.1004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7712 7.5754 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3726 6.8851 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0613 6.9102 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4598 7.6004 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.1236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5606 -8.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4693 8.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8493 9.1128 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2293 8.4928 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 10 1 0 0 0 0 1 12 1 0 0 0 0 2 9 1 0 0 0 0 2 15 1 0 0 0 0 3 11 1 0 0 0 0 3 16 1 0 0 0 0 4 13 1 0 0 0 0 4 43 1 0 0 0 0 5 14 1 0 0 0 0 5 26 1 0 0 0 0 6 21 1 0 0 0 0 6 68 1 0 0 0 0 7 25 1 0 0 0 0 7 69 1 0 0 0 0 8 26 2 0 0 0 0 9 10 1 0 0 0 0 9 11 1 0 0 0 0 9 31 1 0 0 0 0 10 13 1 0 0 0 0 10 32 1 0 0 0 0 11 12 1 0 0 0 0 11 33 1 0 0 0 0 12 34 1 0 0 0 0 12 35 1 0 0 0 0 13 14 1 0 0 0 0 13 36 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 21 1 0 0 0 0 15 39 1 0 0 0 0 15 40 1 0 0 0 0 16 25 1 0 0 0 0 16 41 1 0 0 0 0 16 42 1 0 0 0 0 17 18 1 0 0 0 0 17 19 1 0 0 0 0 17 44 1 0 0 0 0 17 45 1 0 0 0 0 18 20 1 0 0 0 0 18 46 1 0 0 0 0 18 47 1 0 0 0 0 19 22 1 0 0 0 0 19 48 1 0 0 0 0 19 49 1 0 0 0 0 20 23 1 0 0 0 0 20 50 1 0 0 0 0 20 51 1 0 0 0 0 21 54 1 0 0 0 0 21 55 1 0 0 0 0 22 24 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 27 1 0 0 0 0 23 56 1 0 0 0 0 23 57 1 0 0 0 0 24 26 1 0 0 0 0 24 58 1 0 0 0 0 24 59 1 0 0 0 0 25 60 1 0 0 0 0 25 61 1 0 0 0 0 27 28 1 0 0 0 0 27 62 1 0 0 0 0 27 63 1 0 0 0 0 28 29 1 0 0 0 0 28 64 1 0 0 0 0 28 65 1 0 0 0 0 29 30 1 0 0 0 0 29 66 1 0 0 0 0 29 67 1 0 0 0 0 30 70 1 0 0 0 0 30 71 1 0 0 0 0 30 72 1 0 0 0 0 M END > 74000387 > 1 > 420 > 8 > 3 > 20 > AAADcfB4PAAAAAAAAAAAAAAAAAAAASAAAAAAAAAAAAAAAAAAAAAAGgAACAAACBSggAICCAAABgAIAACQCAAAAAAAAAAAAAEAAAABEBIAAAACQAAFAAADAAHI6KyAAAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > [2-[3,4-bis(2-hydroxyethoxy)tetrahydrofuran-2-yl]-2-hydroxy-ethyl] dodecanoate > dodecanoic acid [2-[3,4-bis(2-hydroxyethoxy)-2-oxolanyl]-2-hydroxyethyl] ester > [2-[3,4-bis(2-hydroxyethoxy)oxolan-2-yl]-2-hydroxyethyl] dodecanoate > [2-[3,4-bis(2-hydroxyethoxy)oxolan-2-yl]-2-hydroxyethyl] dodecanoate > [2-[3,4-bis(2-hydroxyethyloxy)oxolan-2-yl]-2-oxidanyl-ethyl] dodecanoate > lauric acid [2-[3,4-bis(2-hydroxyethoxy)tetrahydrofuran-2-yl]-2-hydroxy-ethyl] ester > InChI=1S/C22H42O8/c1-2-3-4-5-6-7-8-9-10-11-20(26)29-16-18(25)21-22(28-15-13-24)19(17-30-21)27-14-12-23/h18-19,21-25H,2-17H2,1H3 > CRBBOOXGHMTWOC-UHFFFAOYSA-N > 2.8 > 434.28796829 > C22H42O8 > 434.6 > CCCCCCCCCCCC(=O)OCC(C1C(C(CO1)OCCO)OCCO)O > CCCCCCCCCCCC(=O)OCC(C1C(C(CO1)OCCO)OCCO)O > 115 > 434.28796829 > 0 > 30 > 0 > 4 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 10 1 3 9 2 3 11 3 3 13 4 3 $$$$