Mrv1572004221606172D 29 30 0 0 1 0 999 V2000 -2.1434 3.7125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8592 0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 3.3000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -0.4125 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 1.2375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 0.8250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 2.0625 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.0000 2.4750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0000 3.3000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 2.0625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7322 0.1105 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.5572 1.5395 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 2.4750 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -0.4125 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 1.2375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1447 0.8250 0.0000 S 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 1.6500 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3 1 1 0 0 0 0 8 6 1 0 0 0 0 9 7 2 0 0 0 0 10 4 1 0 0 0 0 11 5 2 0 0 0 0 13 12 1 0 0 0 0 15 4 2 0 0 0 0 15 5 1 0 0 0 0 15 12 1 0 0 0 0 16 6 2 0 0 0 0 16 7 1 0 0 0 0 16 14 1 0 0 0 0 17 8 2 0 0 0 0 17 9 1 0 0 0 0 18 10 2 0 0 0 0 18 11 1 0 0 0 0 19 14 1 0 0 0 0 20 19 1 0 0 0 0 21 20 2 0 0 0 0 22 20 1 0 0 0 0 25 3 1 0 0 0 0 19 25 1 6 0 0 0 26 13 1 0 0 0 0 26 17 1 0 0 0 0 27 18 1 0 0 0 0 28 2 1 0 0 0 0 28 23 2 0 0 0 0 28 24 2 0 0 0 0 28 27 1 0 0 0 0 19 29 1 6 0 0 0 M END > CHEM019993 > chemdb > [H][C@](CC1=CC=C(OCCC2=CC=C(OS(C)(=O)=O)C=C2)C=C1)(OCC)C(O)=O > InChI=1S/C20H24O7S/c1-3-25-19(20(21)22)14-16-6-8-17(9-7-16)26-13-12-15-4-10-18(11-5-15)27-28(2,23)24/h4-11,19H,3,12-14H2,1-2H3,(H,21,22)/t19-/m1/s1 > CXGTZJYQWSUFET-LJQANCHMSA-N > C20H24O7S > 408.47 > 408.124274287 > 6 > 52 > 42.398389452584105 > 1 > 1 > 0 > 1 > (2R)-2-ethoxy-3-(4-{2-[4-(methanesulfonyloxy)phenyl]ethoxy}phenyl)propanoic acid > 3.18 > 3.142194150999999 > -5.07 > 0 > 2 > -1 > 3.730182447999135 > -4.123135970669264 > 99.13000000000001 > 103.52279999999998 > 11 > 1 > 3.51e-03 g/l > (2R)-2-ethoxy-3-(4-{2-[4-(methanesulfonyloxy)phenyl]ethoxy}phenyl)propanoic acid > 0 > Tesaglitazar > 251565-85-2 $$$$