Mrv0541 05061305512D 31 30 0 0 0 0 999 V2000 -11.8520 6.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1532 6.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.1375 6.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4387 6.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.4230 6.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7243 6.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7086 6.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0098 6.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9941 6.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2796 6.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5651 6.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8507 6.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1362 6.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4217 6.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7073 6.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9928 6.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2783 6.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5638 6.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8494 6.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.1349 6.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2953 6.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.4204 6.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5809 6.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.2940 6.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8664 6.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0085 6.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4374 6.8427 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1519 6.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 6.4302 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1519 5.6052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7230 5.6052 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3 1 1 0 0 0 0 4 2 1 0 0 0 0 5 3 1 0 0 0 0 6 4 1 0 0 0 0 7 5 1 0 0 0 0 8 6 1 0 0 0 0 9 7 1 0 0 0 0 10 9 1 0 0 0 0 11 10 1 0 0 0 0 12 11 1 0 0 0 0 13 12 1 0 0 0 0 14 13 1 0 0 0 0 15 14 1 0 0 0 0 16 15 1 0 0 0 0 17 16 1 0 0 0 0 18 17 1 0 0 0 0 19 18 1 0 0 0 0 20 19 1 0 0 0 0 21 8 1 0 0 0 0 22 20 1 0 0 0 0 23 21 1 0 0 0 0 24 22 1 0 0 0 0 25 23 1 0 0 0 0 26 24 1 0 0 0 0 28 25 1 0 0 0 0 28 27 1 0 0 0 0 29 26 1 0 0 0 0 29 27 1 0 0 0 0 30 28 1 0 0 0 0 31 29 1 0 0 0 0 M END > CHEM025211 > chemdb > CCCCCCCCCCCCCCCCCCCC(O)CC(O)CCCCCCC > InChI=1S/C29H60O2/c1-3-5-7-9-10-11-12-13-14-15-16-17-18-19-20-22-24-26-29(31)27-28(30)25-23-21-8-6-4-2/h28-31H,3-27H2,1-2H3 > IEHFWLFCKJUZHC-UHFFFAOYSA-N > C29H60O2 > 440.7855 > 440.459331164 > 2 > 61.96026574954766 > 0 > 2 > 0 > 0 > nonacosane-8,10-diol > 9.63 > 10.509986127666668 > -7.13 > 0 > 0 > 0 > 15.580027371899458 > 14.877221344385912 > -2.7208328638611983 > 40.46 > 138.5266 > 26 > 0 > 3.24e-05 g/l > nonacosane-8,10-diol > 0 > erythro-8,10-Nonacosanediol > 193419-77-1 $$$$