70661526 -OEChem-05082413032D 87 88 0 1 0 0 0 0 0999 V2000 13.5981 -0.3380 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 -0.1060 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 4.1261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 2.6261 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 1.6261 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7321 -1.8380 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7320 1.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2321 -0.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 2.6261 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 5.2320 2.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5981 -1.3380 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 11.2321 -0.9720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 2.4921 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 1.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7321 -0.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2321 -2.7040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 1.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8660 -2.3380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7320 -0.1060 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 1.6261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 0.7601 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.2320 0.7601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 3.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4641 -1.8380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 3.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 0.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2321 -2.7040 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7321 -3.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -0.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7321 -3.5701 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2321 -4.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4641 0.1620 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3739 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2321 -4.4361 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6244 1.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 1.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8147 -0.7599 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1244 -0.3614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 3.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3397 3.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6494 2.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.0611 -1.0280 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6494 -1.1840 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3397 -1.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8147 2.7042 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1244 3.1027 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 2.2461 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 1.6261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 1.0061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3147 0.1061 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6244 0.5046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1494 1.4140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8397 1.0155 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5560 -1.8011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3291 -2.6480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1760 -2.8750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1494 -0.3180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8397 -0.7165 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3147 1.8381 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6244 2.2367 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6120 0.7601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8147 0.9721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1244 1.3706 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9081 2.5892 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 3.4361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.2881 3.6630 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1541 -2.3750 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0010 -2.1480 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7741 -1.3011 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 0.4361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 0.4361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5421 -2.1671 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1121 -3.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 -0.6429 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -1.1839 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3521 -3.5701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9221 -4.9730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7741 -0.3749 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0010 0.4720 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1541 0.6989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.9939 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5421 -4.9730 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 4.4361 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 11 1 0 0 0 0 1 35 1 0 0 0 0 2 22 1 0 0 0 0 2 77 1 0 0 0 0 3 26 1 0 0 0 0 3 87 1 0 0 0 0 4 26 2 0 0 0 0 5 7 1 0 0 0 0 5 9 1 0 0 0 0 5 14 1 0 0 0 0 5 15 1 0 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 17 1 0 0 0 0 6 19 1 0 0 0 0 7 10 1 0 0 0 0 7 38 1 0 0 0 0 7 39 1 0 0 0 0 8 12 1 0 0 0 0 8 40 1 0 0 0 0 8 41 1 0 0 0 0 9 24 1 0 0 0 0 9 26 1 0 0 0 0 9 42 1 0 0 0 0 10 13 1 0 0 0 0 10 43 1 0 0 0 0 10 44 1 0 0 0 0 11 25 1 0 0 0 0 11 45 1 0 0 0 0 12 16 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 18 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 14 27 2 0 0 0 0 14 28 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 15 52 1 0 0 0 0 16 20 1 0 0 0 0 16 53 1 0 0 0 0 16 54 1 0 0 0 0 17 29 2 0 0 0 0 17 30 1 0 0 0 0 18 21 1 0 0 0 0 18 55 1 0 0 0 0 18 56 1 0 0 0 0 19 57 1 0 0 0 0 19 58 1 0 0 0 0 19 59 1 0 0 0 0 20 23 1 0 0 0 0 20 60 1 0 0 0 0 20 61 1 0 0 0 0 21 22 1 0 0 0 0 21 62 1 0 0 0 0 21 63 1 0 0 0 0 22 23 1 0 0 0 0 22 64 1 0 0 0 0 23 65 1 0 0 0 0 23 66 1 0 0 0 0 24 67 1 0 0 0 0 24 68 1 0 0 0 0 24 69 1 0 0 0 0 25 70 1 0 0 0 0 25 71 1 0 0 0 0 25 72 1 0 0 0 0 27 31 1 0 0 0 0 27 73 1 0 0 0 0 28 32 2 0 0 0 0 28 74 1 0 0 0 0 29 33 1 0 0 0 0 29 75 1 0 0 0 0 30 34 2 0 0 0 0 30 76 1 0 0 0 0 31 36 2 0 0 0 0 31 78 1 0 0 0 0 32 36 1 0 0 0 0 32 79 1 0 0 0 0 33 37 2 0 0 0 0 33 80 1 0 0 0 0 34 37 1 0 0 0 0 34 81 1 0 0 0 0 35 82 1 0 0 0 0 35 83 1 0 0 0 0 35 84 1 0 0 0 0 36 85 1 0 0 0 0 37 86 1 0 0 0 0 M END > 70661526 > 1 > 624 > 4 > 2 > 18 > AAADcfB8OAAAAAAAAAAAAAAAAAAAAAAAAAAwYAAAAAAAAAABQAAAGgAACAAADxSgmAIyCIAABgCIAiDSCAACAAAgAAAIiAEAAIgIMDKAERCAYAAkwAEIiAeIyOCPgAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > 9-hydroxy-16-methoxy-2,3,15-trimethyl-3,15-diphenyl-heptadecanoic acid > 9-hydroxy-16-methoxy-2,3,15-trimethyl-3,15-diphenylheptadecanoic acid > 9-hydroxy-16-methoxy-2,3,15-trimethyl-3,15-diphenylheptadecanoic acid > 9-hydroxy-16-methoxy-2,3,15-trimethyl-3,15-diphenylheptadecanoic acid > 16-methoxy-2,3,15-trimethyl-9-oxidanyl-3,15-diphenyl-heptadecanoic acid > 9-hydroxy-16-methoxy-2,3,15-trimethyl-3,15-diphenyl-heptadecanoic acid > InChI=1S/C33H50O4/c1-26(31(35)36)32(3,28-18-10-6-11-19-28)24-16-8-14-22-30(34)23-15-9-17-25-33(4,27(2)37-5)29-20-12-7-13-21-29/h6-7,10-13,18-21,26-27,30,34H,8-9,14-17,22-25H2,1-5H3,(H,35,36) > ISDHJOIQHUUVMJ-UHFFFAOYSA-N > 9 > 510.37091007 > C33H50O4 > 510.7 > CC(C(=O)O)C(C)(CCCCCC(CCCCCC(C)(C1=CC=CC=C1)C(C)OC)O)C2=CC=CC=C2 > CC(C(=O)O)C(C)(CCCCCC(CCCCCC(C)(C1=CC=CC=C1)C(C)OC)O)C2=CC=CC=C2 > 66.8 > 510.37091007 > 0 > 37 > 0 > 5 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 11 25 3 14 27 8 14 28 8 17 29 8 17 30 8 22 2 3 27 31 8 28 32 8 29 33 8 30 34 8 31 36 8 32 36 8 33 37 8 34 37 8 5 15 3 6 19 3 9 24 3 $$$$