Mrv1652309022213032D 37 37 0 0 0 0 999 V2000 1.4289 -13.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.4289 -12.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.1434 -11.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8579 -12.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5724 -11.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2868 -12.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.0013 -11.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 -12.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7158 -13.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 -11.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4302 -11.1375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.1447 -12.3750 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 7.8592 -11.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8592 -11.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5737 -12.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2881 -11.9625 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.7145 -11.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -12.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -13.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -11.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -12.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4289 -13.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -11.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1434 -11.1375 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 -12.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.8579 -13.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.5724 -11.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2868 -12.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.2868 -13.2000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0013 -11.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7158 -12.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4302 -11.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1447 -12.3750 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8592 -11.9625 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.8592 -11.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1447 -10.7250 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4302 -11.1375 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 3 2 1 4 0 0 0 3 4 2 0 0 0 0 5 4 1 4 0 0 0 5 6 2 0 0 0 0 7 6 1 4 0 0 0 7 8 2 0 0 0 0 8 9 1 0 0 0 0 8 10 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 15 16 1 0 0 0 0 2 17 2 0 0 0 0 17 18 1 4 0 0 0 18 19 1 0 0 0 0 18 20 2 0 0 0 0 20 21 1 4 0 0 0 21 22 1 0 0 0 0 21 23 1 0 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 25 26 1 0 0 0 0 25 27 2 0 0 0 0 27 28 1 4 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 1 0 0 0 0 31 32 1 0 0 0 0 32 33 2 0 0 0 0 33 34 1 0 0 0 0 34 35 2 0 0 0 0 35 36 1 0 0 0 0 36 37 2 0 0 0 0 32 37 1 0 0 0 0 M END > NP0154272 > NP-MRD > CC(CO)NC(=O)C(C)=CC=CC=CC(C)=CC(C)=CC(C)C(O)C(C)=CC(C)CCC1=CC=CC=C1 > InChI=1S/C33H47NO3/c1-24(14-10-8-11-15-27(4)33(37)34-30(7)23-35)20-26(3)22-29(6)32(36)28(5)21-25(2)18-19-31-16-12-9-13-17-31/h8-17,20-22,25,29-30,32,35-36H,18-19,23H2,1-7H3,(H,34,37) > YWBONLGXUIGNRQ-UHFFFAOYSA-N > C33H47NO3 > 505.743 > 505.355594377 > 3 > 84 > 61.486635485504706 > 0 > 3 > 0 > 0 > 13-hydroxy-N-(1-hydroxypropan-2-yl)-2,8,10,12,14,16-hexamethyl-18-phenyloctadeca-2,4,6,8,10,14-hexaenamide > 6.27 > 6.602329576333332 > -6.01 > 0 > 1 > 0 > 16.19280344183005 > 15.045352553091135 > -0.12651810324270352 > 69.56 > 162.82669999999996 > 14 > 0 > 4.98e-04 g/l > 13-hydroxy-N-(1-hydroxypropan-2-yl)-2,8,10,12,14,16-hexamethyl-18-phenyloctadeca-2,4,6,8,10,14-hexaenamide > 0 > NP0154272 > 13-hydroxy-n-(1-hydroxypropan-2-yl)-2,8,10,12,14,16-hexamethyl-18-phenyloctadeca-2,4,6,8,10,14-hexaenamide $$$$