70661514 -OEChem-04172422072D 81 82 0 1 0 0 0 0 0999 V2000 7.7320 1.0670 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.5981 1.2990 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 0.1029 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.3971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -2.3971 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 12.7321 2.7990 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 4.7320 -2.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2321 1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.2320 -1.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.2321 1.9330 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2320 -1.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7321 1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7320 -0.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2320 0.2010 0.0000 C 0 0 3 0 0 0 0 0 0 0 0 0 9.7320 1.0670 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7320 -0.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2320 0.2010 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -1.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5981 2.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -2.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2321 3.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.8660 3.2990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.7321 4.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2321 3.6651 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -0.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -4.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.8971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2321 5.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7321 4.5311 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -5.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2321 5.3971 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.4641 0.7990 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6244 -3.0077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3147 -2.6092 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1244 1.3224 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.8147 1.7210 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3397 -0.9205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6494 -1.3190 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3397 2.5436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6494 2.1451 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1244 -2.1417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8147 -1.7431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6244 0.4564 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3147 0.8549 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8397 -0.0545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1494 -0.4530 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8397 1.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1494 1.2790 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5420 0.7379 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.6244 -1.2756 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3147 -0.8771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1244 -0.4096 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.8147 -0.0111 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.3426 -1.5048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.9441 -0.8145 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.2087 2.1914 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.8101 2.8816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -1.7771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1120 -2.3971 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.7320 -3.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1760 3.8360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.3291 3.6090 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5560 2.7621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -3.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -3.5871 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1121 4.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5421 3.1281 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0420 1.6039 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -5.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3291 -5.2071 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9221 5.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3521 4.5311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -6.0171 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.5421 5.9340 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.1541 0.2621 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.0010 0.4890 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.7741 1.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 0.4129 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 14 1 0 0 0 0 1 71 1 0 0 0 0 2 20 1 0 0 0 0 2 35 1 0 0 0 0 3 28 1 0 0 0 0 3 81 1 0 0 0 0 4 28 2 0 0 0 0 5 7 1 0 0 0 0 5 18 1 0 0 0 0 5 19 1 0 0 0 0 5 21 1 0 0 0 0 6 8 1 0 0 0 0 6 20 1 0 0 0 0 6 22 1 0 0 0 0 6 23 1 0 0 0 0 7 9 1 0 0 0 0 7 36 1 0 0 0 0 7 37 1 0 0 0 0 8 10 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 9 11 1 0 0 0 0 9 40 1 0 0 0 0 9 41 1 0 0 0 0 10 12 1 0 0 0 0 10 42 1 0 0 0 0 10 43 1 0 0 0 0 11 13 1 0 0 0 0 11 44 1 0 0 0 0 11 45 1 0 0 0 0 12 15 1 0 0 0 0 12 46 1 0 0 0 0 12 47 1 0 0 0 0 13 16 1 0 0 0 0 13 48 1 0 0 0 0 13 49 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 14 52 1 0 0 0 0 15 17 1 0 0 0 0 15 50 1 0 0 0 0 15 51 1 0 0 0 0 16 53 1 0 0 0 0 16 54 1 0 0 0 0 17 55 1 0 0 0 0 17 56 1 0 0 0 0 18 28 1 0 0 0 0 18 57 1 0 0 0 0 18 58 1 0 0 0 0 19 24 2 0 0 0 0 19 25 1 0 0 0 0 20 59 1 0 0 0 0 20 60 1 0 0 0 0 21 61 1 0 0 0 0 21 62 1 0 0 0 0 21 63 1 0 0 0 0 22 26 2 0 0 0 0 22 27 1 0 0 0 0 23 64 1 0 0 0 0 23 65 1 0 0 0 0 23 66 1 0 0 0 0 24 29 1 0 0 0 0 24 67 1 0 0 0 0 25 30 2 0 0 0 0 25 68 1 0 0 0 0 26 31 1 0 0 0 0 26 69 1 0 0 0 0 27 32 2 0 0 0 0 27 70 1 0 0 0 0 29 33 2 0 0 0 0 29 72 1 0 0 0 0 30 33 1 0 0 0 0 30 73 1 0 0 0 0 31 34 2 0 0 0 0 31 74 1 0 0 0 0 32 34 1 0 0 0 0 32 75 1 0 0 0 0 33 76 1 0 0 0 0 34 77 1 0 0 0 0 35 78 1 0 0 0 0 35 79 1 0 0 0 0 35 80 1 0 0 0 0 M END > 70661514 > 1 > 566 > 4 > 2 > 18 > AAADcfB4OAAAAAAAAAAAAAAAAAAAAAAAAAAwYAAAAAAAAAABQAAAGgAACAAADhSgmAIyCIAABgCIAiDSCAACAAAgAAAIiAEAAIgIMDKAERCAYAAkwAEIiAeIyOCPgAAAAAAAAAAAAAAAAAAAAAAAAAAAAA== > 9-hydroxy-16-methoxy-3,15-dimethyl-3,15-diphenyl-hexadecanoic acid > 9-hydroxy-16-methoxy-3,15-dimethyl-3,15-diphenylhexadecanoic acid > 9-hydroxy-16-methoxy-3,15-dimethyl-3,15-diphenylhexadecanoic acid > 9-hydroxy-16-methoxy-3,15-dimethyl-3,15-diphenylhexadecanoic acid > 16-methoxy-3,15-dimethyl-9-oxidanyl-3,15-diphenyl-hexadecanoic acid > 9-hydroxy-16-methoxy-3,15-dimethyl-3,15-diphenyl-palmitic acid > InChI=1S/C31H46O4/c1-30(24-29(33)34,26-16-8-4-9-17-26)22-14-6-12-20-28(32)21-13-7-15-23-31(2,25-35-3)27-18-10-5-11-19-27/h4-5,8-11,16-19,28,32H,6-7,12-15,20-25H2,1-3H3,(H,33,34) > XZXIBXZBXMUUME-UHFFFAOYSA-N > 8 > 482.33960994 > C31H46O4 > 482.7 > CC(CCCCCC(CCCCCC(C)(COC)C1=CC=CC=C1)O)(CC(=O)O)C2=CC=CC=C2 > CC(CCCCCC(CCCCCC(C)(COC)C1=CC=CC=C1)O)(CC(=O)O)C2=CC=CC=C2 > 66.8 > 482.33960994 > 0 > 35 > 0 > 3 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 14 1 3 19 24 8 19 25 8 22 26 8 22 27 8 24 29 8 25 30 8 26 31 8 27 32 8 29 33 8 30 33 8 31 34 8 32 34 8 5 21 3 6 23 3 $$$$