70661515 -OEChem-05092407462D 75 76 0 1 0 0 0 0 0999 V2000 8.2320 -1.0981 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0981 0.8660 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.5359 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -0.9641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9641 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.2321 2.3660 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7320 -1.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7321 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -1.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7320 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -1.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2320 0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 -0.2321 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 6.7320 -0.2321 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 0.6340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0981 1.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -1.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7321 3.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3660 2.8660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2321 4.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7321 3.2320 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.4641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.7321 4.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2321 4.0981 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -4.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7321 4.9641 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9641 0.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6244 -2.5747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -2.1761 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6244 0.8894 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3147 1.2880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3397 -0.4875 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6494 -0.8860 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8397 2.1106 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1494 1.7120 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1244 -1.7087 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8147 -1.3101 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1244 0.0234 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8147 0.4219 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3520 -0.2321 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8397 0.3785 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1494 -0.0200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3397 1.2446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6494 0.8460 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -1.0718 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -0.3815 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.7087 1.7584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3101 2.4486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -1.3441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -1.9641 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -2.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6760 3.4030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8291 3.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0560 2.3291 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.1541 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6121 4.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0421 2.6951 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8520 -1.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -4.7741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -4.7741 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4221 5.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8521 4.0981 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.5841 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0421 5.5010 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6541 -0.1709 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5010 0.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2741 0.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.8459 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 13 1 0 0 0 0 1 65 1 0 0 0 0 2 18 1 0 0 0 0 2 33 1 0 0 0 0 3 26 1 0 0 0 0 3 75 1 0 0 0 0 4 26 2 0 0 0 0 5 7 1 0 0 0 0 5 16 1 0 0 0 0 5 17 1 0 0 0 0 5 19 1 0 0 0 0 6 8 1 0 0 0 0 6 18 1 0 0 0 0 6 20 1 0 0 0 0 6 21 1 0 0 0 0 7 9 1 0 0 0 0 7 34 1 0 0 0 0 7 35 1 0 0 0 0 8 10 1 0 0 0 0 8 36 1 0 0 0 0 8 37 1 0 0 0 0 9 11 1 0 0 0 0 9 38 1 0 0 0 0 9 39 1 0 0 0 0 10 12 1 0 0 0 0 10 40 1 0 0 0 0 10 41 1 0 0 0 0 11 14 1 0 0 0 0 11 42 1 0 0 0 0 11 43 1 0 0 0 0 12 15 1 0 0 0 0 12 44 1 0 0 0 0 12 45 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 13 46 1 0 0 0 0 14 47 1 0 0 0 0 14 48 1 0 0 0 0 15 49 1 0 0 0 0 15 50 1 0 0 0 0 16 26 1 0 0 0 0 16 51 1 0 0 0 0 16 52 1 0 0 0 0 17 22 2 0 0 0 0 17 23 1 0 0 0 0 18 53 1 0 0 0 0 18 54 1 0 0 0 0 19 55 1 0 0 0 0 19 56 1 0 0 0 0 19 57 1 0 0 0 0 20 24 2 0 0 0 0 20 25 1 0 0 0 0 21 58 1 0 0 0 0 21 59 1 0 0 0 0 21 60 1 0 0 0 0 22 27 1 0 0 0 0 22 61 1 0 0 0 0 23 28 2 0 0 0 0 23 62 1 0 0 0 0 24 29 1 0 0 0 0 24 63 1 0 0 0 0 25 30 2 0 0 0 0 25 64 1 0 0 0 0 27 31 2 0 0 0 0 27 66 1 0 0 0 0 28 31 1 0 0 0 0 28 67 1 0 0 0 0 29 32 2 0 0 0 0 29 68 1 0 0 0 0 30 32 1 0 0 0 0 30 69 1 0 0 0 0 31 70 1 0 0 0 0 32 71 1 0 0 0 0 33 72 1 0 0 0 0 33 73 1 0 0 0 0 33 74 1 0 0 0 0 M END > 70661515 > 1 > 538 > 4 > 2 > 16 > AAADcfB4OAAAAAAAAAAAAAAAAAAAAAAAAAAwYAAAAAAAAAABQAAAGgAACAAADhSgmAIyCIAABgCIAiDSCAACAAAgAAAIiAEAAIgIMDKAERCAYAAkwAEIiAeIyOCPgAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > 8-hydroxy-14-methoxy-3,13-dimethyl-3,13-diphenyl-tetradecanoic acid > 8-hydroxy-14-methoxy-3,13-dimethyl-3,13-diphenyltetradecanoic acid > 8-hydroxy-14-methoxy-3,13-dimethyl-3,13-diphenyltetradecanoic acid > 8-hydroxy-14-methoxy-3,13-dimethyl-3,13-diphenyltetradecanoic acid > 14-methoxy-3,13-dimethyl-8-oxidanyl-3,13-diphenyl-tetradecanoic acid > 8-hydroxy-14-methoxy-3,13-dimethyl-3,13-diphenyl-myristic acid > InChI=1S/C29H42O4/c1-28(22-27(31)32,24-14-6-4-7-15-24)20-12-10-18-26(30)19-11-13-21-29(2,23-33-3)25-16-8-5-9-17-25/h4-9,14-17,26,30H,10-13,18-23H2,1-3H3,(H,31,32) > DMKKANDNUWKSRJ-UHFFFAOYSA-N > 7 > 454.30830982 > C29H42O4 > 454.6 > CC(CCCCC(CCCCC(C)(COC)C1=CC=CC=C1)O)(CC(=O)O)C2=CC=CC=C2 > CC(CCCCC(CCCCC(C)(COC)C1=CC=CC=C1)O)(CC(=O)O)C2=CC=CC=C2 > 66.8 > 454.30830982 > 0 > 33 > 0 > 3 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 13 1 3 17 22 8 17 23 8 20 24 8 20 25 8 22 27 8 23 28 8 24 29 8 25 30 8 27 31 8 28 31 8 29 32 8 30 32 8 5 19 3 6 21 3 $$$$