5283756 -OEChem-03282410522D 75 77 0 1 0 0 0 0 0999 V2000 9.6565 2.8604 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.6100 5.5057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.0136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -5.0136 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 0.9864 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.4103 1.2912 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4641 -0.0136 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.9939 0.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4103 -0.3183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 1.4864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7210 2.2417 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.5981 -0.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 1.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 0.9864 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -0.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6995 2.4479 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0531 2.9860 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -1.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.0102 3.3984 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9887 3.6047 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.7320 -2.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2993 4.5552 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7320 -3.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -3.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.2498 4.2445 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.3488 4.8658 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -3.5136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.5136 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.5981 -4.5136 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.7320 -5.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -3.0136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2500 1.4231 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5540 -0.8588 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4548 0.0717 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.4548 0.9012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1593 -0.8852 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9477 -0.6275 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9966 1.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1996 1.9614 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.1143 2.1138 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0841 1.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 2.6064 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8441 1.9864 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 1.5691 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 0.8788 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1215 0.0941 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5200 -0.5962 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7201 1.8283 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.3133 2.3606 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5146 3.4001 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6391 3.4475 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5917 2.5719 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -1.8236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9896 4.0181 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3963 3.4858 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7960 3.0153 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1951 -1.7036 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2632 2.9882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.6540 -2.9309 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2554 -3.6212 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0572 3.6552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8392 4.0519 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4425 4.8338 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.5414 5.4552 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7595 5.0584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1562 4.2765 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -5.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5981 -5.1335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.2167 5.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3335 -5.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1306 -5.4885 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -3.3236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -2.3936 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -5.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4641 -5.6335 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 20 1 1 1 0 0 0 1 58 1 0 0 0 0 2 22 1 0 0 0 0 2 69 1 0 0 0 0 28 3 1 6 0 0 0 3 74 1 0 0 0 0 29 4 1 1 0 0 0 4 75 1 0 0 0 0 5 6 1 0 0 0 0 5 7 1 0 0 0 0 5 10 1 0 0 0 0 5 13 1 1 0 0 0 6 8 1 0 0 0 0 6 11 1 0 0 0 0 6 32 1 6 0 0 0 7 9 1 0 0 0 0 7 12 1 0 0 0 0 7 33 1 6 0 0 0 8 9 1 0 0 0 0 8 34 1 0 0 0 0 8 35 1 0 0 0 0 9 36 1 0 0 0 0 9 37 1 0 0 0 0 10 14 1 0 0 0 0 10 38 1 0 0 0 0 10 39 1 0 0 0 0 11 16 1 0 0 0 0 11 17 1 6 0 0 0 11 40 1 0 0 0 0 12 15 1 0 0 0 0 12 18 2 0 0 0 0 13 41 1 0 0 0 0 13 42 1 0 0 0 0 13 43 1 0 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 14 45 1 0 0 0 0 15 46 1 0 0 0 0 15 47 1 0 0 0 0 16 19 1 0 0 0 0 16 48 1 0 0 0 0 16 49 1 0 0 0 0 17 50 1 0 0 0 0 17 51 1 0 0 0 0 17 52 1 0 0 0 0 18 21 1 0 0 0 0 18 53 1 0 0 0 0 19 20 1 0 0 0 0 19 54 1 0 0 0 0 19 55 1 0 0 0 0 20 22 1 0 0 0 0 20 56 1 0 0 0 0 21 23 2 0 0 0 0 21 57 1 0 0 0 0 22 25 1 0 0 0 0 22 26 1 0 0 0 0 23 24 1 0 0 0 0 23 27 1 0 0 0 0 24 28 1 0 0 0 0 24 59 1 0 0 0 0 24 60 1 0 0 0 0 25 61 1 0 0 0 0 25 62 1 0 0 0 0 25 63 1 0 0 0 0 26 64 1 0 0 0 0 26 65 1 0 0 0 0 26 66 1 0 0 0 0 27 29 1 0 0 0 0 27 31 2 0 0 0 0 28 30 1 0 0 0 0 28 67 1 0 0 0 0 29 30 1 0 0 0 0 29 68 1 0 0 0 0 30 70 1 0 0 0 0 30 71 1 0 0 0 0 31 72 1 0 0 0 0 31 73 1 0 0 0 0 M END > 5283756 > 1 > 721 > 4 > 4 > 6 > AAADcfB4OAAAAAAAAAAAAAAAAAAAAYAAAAAwYAAAAAAAAGAAAAAAGgAACAAAD1SggAICAAAAAgCAAiBCAAAAAAAgAAAACAAAAAgJFAIAAQAAQAAFwAAJkAOA4PQPgAAAAAAAAAAAAAAQACAAAQAACAAAAA== > (1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(1R,4S)-4,5-dihydroxy-1,5-dimethyl-hexyl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylene-cyclohexane-1,3-diol > (1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(2R,5S)-5,6-dihydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylenecyclohexane-1,3-diol > (1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(2R,5S)-5,6-dihydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol > (1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(2R,5S)-5,6-dihydroxy-6-methylheptan-2-yl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidenecyclohexane-1,3-diol > (1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-7a-methyl-1-[(2R,5S)-6-methyl-5,6-bis(oxidanyl)heptan-2-yl]-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylidene-cyclohexane-1,3-diol > (1R,3S,5Z)-5-[(2E)-2-[(1R,3aS,7aR)-1-[(1R,4S)-4,5-dihydroxy-1,5-dimethyl-hexyl]-7a-methyl-2,3,3a,5,6,7-hexahydro-1H-inden-4-ylidene]ethylidene]-4-methylene-cyclohexane-1,3-diol > InChI=1S/C27H44O4/c1-17(8-13-25(30)26(3,4)31)22-11-12-23-19(7-6-14-27(22,23)5)9-10-20-15-21(28)16-24(29)18(20)2/h9-10,17,21-25,28-31H,2,6-8,11-16H2,1,3-5H3/b19-9+,20-10-/t17-,21-,22-,23+,24+,25+,27-/m1/s1 > WFZKUWGUJVKMHC-NABJBPAWSA-N > 3.9 > 432.32395988 > C27H44O4 > 432.6 > CC(CCC(C(C)(C)O)O)C1CCC2C1(CCCC2=CC=C3CC(CC(C3=C)O)O)C > C[C@H](CC[C@@H](C(C)(C)O)O)[C@H]1CC[C@@H]\2[C@@]1(CCC/C2=C\C=C/3\C[C@H](C[C@@H](C3=C)O)O)C > 80.9 > 432.32395988 > 0 > 31 > 7 > 0 > 2 > 0 > 0 > 1 > -1 > 1 5 255 > 20 1 5 11 17 6 28 3 6 29 4 5 5 13 5 6 32 6 7 33 6 $$$$