446156 -OEChem-04192415352D 67 68 0 1 0 0 0 0 0999 V2000 10.3312 3.6160 0.0000 F 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 -0.8840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 0.6160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.6160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -0.8840 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.6160 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -2.3840 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -1.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -1.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -0.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -0.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9651 -2.7500 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -2.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -0.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 0.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -0.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -0.3840 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.4652 -3.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9651 -2.7499 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -3.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 -1.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -0.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -0.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -0.3840 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.4651 1.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 1.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -0.8840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 2.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 2.1160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 2.6160 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 -0.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -0.3840 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.6551 -3.2869 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6002 -2.6940 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4617 0.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6647 0.0910 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 0.2360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -0.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6025 -1.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3996 -1.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9283 -3.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7752 -4.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 -3.3060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9651 -2.1299 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3451 -2.7499 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9650 -3.3699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4432 -3.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -4.0040 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6832 -3.3840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2392 -2.4209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4662 -1.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6192 -1.3470 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4232 -1.4210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6720 -0.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 0.8060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7341 0.8060 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.8705 -1.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6675 -1.3589 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.9282 2.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7341 2.4260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 0.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.9260 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1053 -0.9209 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3322 -0.0740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4853 0.1530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.5740 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 31 1 0 0 0 0 2 15 1 0 0 0 0 2 32 1 0 0 0 0 18 3 1 6 0 0 0 3 62 1 0 0 0 0 25 4 1 6 0 0 0 4 63 1 0 0 0 0 5 33 1 0 0 0 0 5 67 1 0 0 0 0 6 33 2 0 0 0 0 7 8 2 0 0 0 0 7 9 1 0 0 0 0 8 10 1 0 0 0 0 8 14 1 0 0 0 0 9 11 2 0 0 0 0 9 13 1 0 0 0 0 10 12 2 0 0 0 0 10 15 1 0 0 0 0 11 12 1 0 0 0 0 11 17 1 0 0 0 0 12 16 1 0 0 0 0 13 19 1 0 0 0 0 13 20 1 0 0 0 0 13 34 1 0 0 0 0 14 21 1 0 0 0 0 14 22 1 0 0 0 0 14 35 1 0 0 0 0 15 36 1 0 0 0 0 15 37 1 0 0 0 0 16 26 2 0 0 0 0 16 27 1 0 0 0 0 17 24 2 0 0 0 0 17 38 1 0 0 0 0 18 23 1 0 0 0 0 18 24 1 0 0 0 0 18 39 1 0 0 0 0 19 42 1 0 0 0 0 19 43 1 0 0 0 0 19 44 1 0 0 0 0 20 45 1 0 0 0 0 20 46 1 0 0 0 0 20 47 1 0 0 0 0 21 48 1 0 0 0 0 21 49 1 0 0 0 0 21 50 1 0 0 0 0 22 51 1 0 0 0 0 22 52 1 0 0 0 0 22 53 1 0 0 0 0 23 25 1 0 0 0 0 23 40 1 0 0 0 0 23 41 1 0 0 0 0 24 54 1 0 0 0 0 25 28 1 0 0 0 0 25 55 1 0 0 0 0 26 29 1 0 0 0 0 26 56 1 0 0 0 0 27 30 2 0 0 0 0 27 57 1 0 0 0 0 28 33 1 0 0 0 0 28 58 1 0 0 0 0 28 59 1 0 0 0 0 29 31 2 0 0 0 0 29 60 1 0 0 0 0 30 31 1 0 0 0 0 30 61 1 0 0 0 0 32 64 1 0 0 0 0 32 65 1 0 0 0 0 32 66 1 0 0 0 0 M END > 446156 > 1 > 620 > 7 > 3 > 11 > AAADcfB6OQAAAAAAAAAAAAAAAAAAAAAAAAA8QAAAAAAAAAABwAAAHwAACAAADRyhngoyiJIIFgCoAyTyTACCgCAhACAImCEwTJgINnbAsZmEcAhn4AHI+AeY/OdOgAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > (E,3R,5S)-7-[4-(4-fluorophenyl)-2,6-diisopropyl-5-(methoxymethyl)-3-pyridyl]-3,5-dihydroxy-hept-6-enoic acid > (E,3R,5S)-7-[4-(4-fluorophenyl)-5-(methoxymethyl)-2,6-di(propan-2-yl)-3-pyridinyl]-3,5-dihydroxy-6-heptenoic acid > (E,3R,5S)-7-[4-(4-fluorophenyl)-5-(methoxymethyl)-2,6-di(propan-2-yl)pyridin-3-yl]-3,5-dihydroxyhept-6-enoic acid > (E,3R,5S)-7-[4-(4-fluorophenyl)-5-(methoxymethyl)-2,6-di(propan-2-yl)pyridin-3-yl]-3,5-dihydroxyhept-6-enoic acid > (E,3R,5S)-7-[4-(4-fluorophenyl)-5-(methoxymethyl)-2,6-di(propan-2-yl)pyridin-3-yl]-3,5-bis(oxidanyl)hept-6-enoic acid > (E,3R,5S)-7-[4-(4-fluorophenyl)-2,6-diisopropyl-5-(methoxymethyl)-3-pyridyl]-3,5-dihydroxy-hept-6-enoic acid > InChI=1S/C26H34FNO5/c1-15(2)25-21(11-10-19(29)12-20(30)13-23(31)32)24(17-6-8-18(27)9-7-17)22(14-33-5)26(28-25)16(3)4/h6-11,15-16,19-20,29-30H,12-14H2,1-5H3,(H,31,32)/b11-10+/t19-,20-/m1/s1 > SEERZIQQUAZTOL-ANMDKAQQSA-N > 3.6 > 459.24210135 > C26H34FNO5 > 459.5 > Bypass - this structure was created from CID 23663992 > CC(C)C1=C(C(=C(C(=N1)C(C)C)COC)C2=CC=C(C=C2)F)C=CC(CC(CC(=O)O)O)O > CC(C)C1=C(C(=C(C(=N1)C(C)C)COC)C2=CC=C(C=C2)F)/C=C/[C@H](C[C@H](CC(=O)O)O)O > 99.9 > 459.24210135 > 0 > 33 > 2 > 0 > 1 > 0 > 0 > 1 > -1 > 1 5 255 > 10 12 8 11 12 8 16 26 8 16 27 8 26 29 8 27 30 8 29 31 8 18 3 6 30 31 8 25 4 6 7 8 8 7 9 8 8 10 8 9 11 8 $$$$