11528171 -OEChem-05082421592D 146149 0 1 0 0 0 0 0999 V2000 2.5369 -6.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -9.0000 0.0000 Cl 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 7.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6613 6.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6613 4.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -6.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -6.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.6613 7.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 -7.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5991 1.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 -3.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -5.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.3016 -1.4076 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -4.5000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -8.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.5369 -8.0000 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 6.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.7953 5.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.7953 4.5000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.9292 4.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.0632 5.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.5632 6.3660 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 2.5000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.1972 3.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.0632 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 4.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 2.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -6.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.5991 -6.5000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.4651 -6.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 13.7953 8.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -5.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 9.4651 -5.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.7212 0.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 1.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8671 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.6613 9.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 9.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.0000 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 12.9292 0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.6732 0.5603 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -0.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1972 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.9292 -2.0000 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.1972 -3.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -0.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.2865 -1.2340 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.1972 -2.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0632 -3.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3312 -1.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -6.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1350 -7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0524 -0.5911 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -5.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -6.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.2690 -8.0000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -7.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4030 -4.5000 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 6.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.7953 6.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3322 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 3.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0632 6.1200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.4432 5.5000 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0632 4.8800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1002 6.6760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2532 6.9030 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.0263 6.0560 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6002 2.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6603 3.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1982 5.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1982 4.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8078 3.8923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.4092 4.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 2.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -6.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -6.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 -6.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7331 -4.3800 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3322 8.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0021 -5.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.1386 0.7724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5091 -0.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3038 0.3482 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4662 1.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.6412 5.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 4.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0212 3.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1771 -3.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3301 -4.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5571 -5.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.9713 8.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.1982 9.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3513 9.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.2392 9.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3923 9.3100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6192 8.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4651 1.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1360 -7.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.0906 0.3483 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8852 -0.0223 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.2558 0.7724 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8546 0.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2531 -0.5826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1191 -2.9174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7206 -3.6077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3322 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7532 0.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5263 -0.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.3732 -1.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.5072 -6.5369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7341 -5.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8872 -5.4631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.0073 -2.0826 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.4058 -1.3923 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1305 -2.2907 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0622 1.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8681 -0.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.0244 -0.6721 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.7798 -1.7880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.7942 -1.8100 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.4510 -1.0660 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5273 -0.1926 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.6538 -0.1162 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.8796 -5.1077 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.4810 -4.4174 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.9031 -0.9327 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7130 -3.9631 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.8660 -4.1900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0930 -5.0369 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0010 -8.6200 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -7.6900 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 69 1 0 0 0 0 2 70 1 0 0 0 0 3 21 1 0 0 0 0 3 25 1 0 0 0 0 25 4 1 6 0 0 0 28 4 1 1 0 0 0 22 5 1 1 0 0 0 5 32 1 0 0 0 0 23 6 1 6 0 0 0 6 85 1 0 0 0 0 24 7 1 6 0 0 0 7 86 1 0 0 0 0 8 38 1 0 0 0 0 8 39 1 0 0 0 0 34 9 1 1 0 0 0 9 54 1 0 0 0 0 36 10 1 6 0 0 0 10 55 1 0 0 0 0 39 11 1 6 0 0 0 11 51 1 0 0 0 0 12 32 2 0 0 0 0 35 13 1 6 0 0 0 13113 1 0 0 0 0 47 14 1 6 0 0 0 14131 1 0 0 0 0 15 57 1 0 0 0 0 15 63 1 0 0 0 0 16 54 2 0 0 0 0 61 17 1 6 0 0 0 17141 1 0 0 0 0 18 63 2 0 0 0 0 19 66 1 0 0 0 0 19145 1 0 0 0 0 20 71 1 0 0 0 0 20146 1 0 0 0 0 21 22 1 0 0 0 0 21 26 1 0 0 0 0 21 27 1 0 0 0 0 22 23 1 0 0 0 0 22 73 1 0 0 0 0 23 24 1 0 0 0 0 23 74 1 0 0 0 0 24 25 1 0 0 0 0 24 75 1 0 0 0 0 25 76 1 0 0 0 0 26 77 1 0 0 0 0 26 78 1 0 0 0 0 26 79 1 0 0 0 0 27 80 1 0 0 0 0 27 81 1 0 0 0 0 27 82 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 28 83 1 0 0 0 0 29 31 1 6 0 0 0 29 33 1 0 0 0 0 29 84 1 0 0 0 0 30 40 1 0 0 0 0 30 41 2 0 0 0 0 31 43 1 0 0 0 0 31 87 1 0 0 0 0 31 88 1 0 0 0 0 32 37 1 0 0 0 0 33 42 2 0 0 0 0 33 89 1 0 0 0 0 34 35 1 0 0 0 0 34 38 1 0 0 0 0 34 90 1 0 0 0 0 35 36 1 0 0 0 0 35 91 1 0 0 0 0 36 39 1 0 0 0 0 36 92 1 0 0 0 0 37 45 1 0 0 0 0 37 46 1 0 0 0 0 37 94 1 0 0 0 0 38 44 1 6 0 0 0 38 93 1 0 0 0 0 39 95 1 0 0 0 0 40 96 1 0 0 0 0 40 97 1 0 0 0 0 40 98 1 0 0 0 0 41 48 1 0 0 0 0 41 99 1 0 0 0 0 42 47 1 0 0 0 0 42 49 1 0 0 0 0 43100 1 0 0 0 0 43101 1 0 0 0 0 43102 1 0 0 0 0 44103 1 0 0 0 0 44104 1 0 0 0 0 44105 1 0 0 0 0 45106 1 0 0 0 0 45107 1 0 0 0 0 45108 1 0 0 0 0 46109 1 0 0 0 0 46110 1 0 0 0 0 46111 1 0 0 0 0 47 50 1 0 0 0 0 47112 1 0 0 0 0 48 52 2 0 0 0 0 48 53 1 0 0 0 0 49114 1 0 0 0 0 49115 1 0 0 0 0 49116 1 0 0 0 0 50 59 1 0 0 0 0 50117 1 0 0 0 0 50118 1 0 0 0 0 51 58 1 0 0 0 0 51119 1 0 0 0 0 51120 1 0 0 0 0 52 56 1 0 0 0 0 52121 1 0 0 0 0 53122 1 0 0 0 0 53123 1 0 0 0 0 53124 1 0 0 0 0 54 60 1 0 0 0 0 55125 1 0 0 0 0 55126 1 0 0 0 0 55127 1 0 0 0 0 56 57 1 0 0 0 0 56128 1 0 0 0 0 56129 1 0 0 0 0 57 61 1 0 0 0 0 57130 1 1 0 0 0 58 62 2 0 0 0 0 58 63 1 0 0 0 0 59 64 2 0 0 0 0 59132 1 0 0 0 0 60 65 2 0 0 0 0 60 66 1 0 0 0 0 61 67 1 0 0 0 0 61133 1 0 0 0 0 62 64 1 0 0 0 0 62134 1 0 0 0 0 64135 1 0 0 0 0 65 68 1 0 0 0 0 65 69 1 0 0 0 0 66 70 2 0 0 0 0 67136 1 0 0 0 0 67137 1 0 0 0 0 67138 1 0 0 0 0 68 72 1 0 0 0 0 68139 1 0 0 0 0 68140 1 0 0 0 0 69 71 2 0 0 0 0 70 71 1 0 0 0 0 72142 1 0 0 0 0 72143 1 0 0 0 0 72144 1 0 0 0 0 M END > 11528171 > 1 > 1970 > 18 > 7 > 15 > AAADcfB8PgAGAAAAAAAAAAAAAAAAAAAAAAA0SIAAAAAAAAABAAAAGgIACAAADVawmCMCDoAABgCIAiDSCAACAAAkJEAIiAEEC8gZNzaDNxqicUAl4BUPuYfI7LzOpCABKACZCABIQAJQATIQAAAAAAAAAA== > [(2S,3R,4R,5R,6S)-6-[[(3E,5E,8S,9E,11S,12R,13E,15E,18S)-12-[(2R,3S,4R,5S)-3,4-dihydroxy-6,6-dimethyl-5-(2-methylpropanoyloxy)tetrahydropyran-2-yl]oxy-11-ethyl-8-hydroxy-18-[(1R)-1-hydroxyethyl]-9,13,15-trimethyl-2-oxo-1-oxacyclooctadeca-3,5,9,13,15-pentaen-3-yl]methoxy]-4-hydroxy-5-methoxy-2-methyl-tetrahydropyran-3-yl] 3,5-dichloro-2-ethyl-4,6-dihydroxy-benzoate > 3,5-dichloro-2-ethyl-4,6-dihydroxybenzoic acid [(2S,3R,4R,5R,6S)-6-[[(3E,5E,8S,9E,11S,12R,13E,15E,18S)-12-[[(2R,3S,4R,5S)-3,4-dihydroxy-6,6-dimethyl-5-(2-methyl-1-oxopropoxy)-2-oxanyl]oxy]-11-ethyl-8-hydroxy-18-[(1R)-1-hydroxyethyl]-9,13,15-trimethyl-2-oxo-1-oxacyclooctadeca-3,5,9,13,15-pentaen-3-yl]methoxy]-4-hydroxy-5-methoxy-2-methyl-3-oxanyl] ester > [(2S,3R,4R,5R,6S)-6-[[(3E,5E,8S,9E,11S,12R,13E,15E,18S)-12-[(2R,3S,4R,5S)-3,4-dihydroxy-6,6-dimethyl-5-(2-methylpropanoyloxy)oxan-2-yl]oxy-11-ethyl-8-hydroxy-18-[(1R)-1-hydroxyethyl]-9,13,15-trimethyl-2-oxo-1-oxacyclooctadeca-3,5,9,13,15-pentaen-3-yl]methoxy]-4-hydroxy-5-methoxy-2-methyloxan-3-yl] 3,5-dichloro-2-ethyl-4,6-dihydroxybenzoate > [(2S,3R,4R,5R,6S)-6-[[(3E,5E,8S,9E,11S,12R,13E,15E,18S)-12-[(2R,3S,4R,5S)-3,4-dihydroxy-6,6-dimethyl-5-(2-methylpropanoyloxy)oxan-2-yl]oxy-11-ethyl-8-hydroxy-18-[(1R)-1-hydroxyethyl]-9,13,15-trimethyl-2-oxo-1-oxacyclooctadeca-3,5,9,13,15-pentaen-3-yl]methoxy]-4-hydroxy-5-methoxy-2-methyloxan-3-yl] 3,5-dichloro-2-ethyl-4,6-dihydroxybenzoate > [(2S,3R,4R,5R,6S)-6-[[(3E,5E,8S,9E,11S,12R,13E,15E,18S)-12-[(2R,3S,4R,5S)-6,6-dimethyl-5-(2-methylpropanoyloxy)-3,4-bis(oxidanyl)oxan-2-yl]oxy-11-ethyl-9,13,15-trimethyl-8-oxidanyl-18-[(1R)-1-oxidanylethyl]-2-oxidanylidene-1-oxacyclooctadeca-3,5,9,13,15-pentaen-3-yl]methoxy]-5-methoxy-2-methyl-4-oxidanyl-oxan-3-yl] 3,5-bis(chloranyl)-2-ethyl-4,6-bis(oxidanyl)benzoate > 3,5-dichloro-2-ethyl-4,6-dihydroxy-benzoic acid [(2S,3R,4R,5R,6S)-6-[[(3E,5E,8S,9E,11S,12R,13E,15E,18S)-12-[(2R,3S,4R,5S)-3,4-dihydroxy-5-isobutyryloxy-6,6-dimethyl-tetrahydropyran-2-yl]oxy-11-ethyl-8-hydroxy-18-[(1R)-1-hydroxyethyl]-2-keto-9,13,15-trimethyl-1-oxacyclooctadeca-3,5,9,13,15-pentaen-3-yl]methoxy]-4-hydroxy-5-methoxy-2-methyl-tetrahydropyran-3-yl] ester > InChI=1S/C52H74Cl2O18/c1-13-30-22-26(6)33(56)18-16-15-17-31(23-66-51-45(65-12)42(61)44(29(9)67-51)69-49(64)35-32(14-2)36(53)39(58)37(54)38(35)57)48(63)68-34(28(8)55)20-19-25(5)21-27(7)43(30)70-50-41(60)40(59)46(52(10,11)72-50)71-47(62)24(3)4/h15-17,19,21-22,24,28-30,33-34,40-46,50-51,55-61H,13-14,18,20,23H2,1-12H3/b16-15+,25-19+,26-22+,27-21+,31-17+/t28-,29+,30+,33+,34+,40-,41+,42-,43+,44+,45-,46+,50-,51+/m1/s1 > ZVGNESXIJDCBKN-QQUDRTFHSA-N > 6.4 > 1056.4252209 > C52H74Cl2O18 > 1058.0 > CCC1C=C(C(CC=CC=C(C(=O)OC(CC=C(C=C(C1OC2C(C(C(C(O2)(C)C)OC(=O)C(C)C)O)O)C)C)C(C)O)COC3C(C(C(C(O3)C)OC(=O)C4=C(C(=C(C(=C4O)Cl)O)Cl)CC)O)OC)O)C > CC[C@H]1/C=C(/[C@H](C/C=C/C=C(/C(=O)O[C@@H](C/C=C(/C=C(/[C@@H]1O[C@H]2[C@H]([C@H]([C@@H](C(O2)(C)C)OC(=O)C(C)C)O)O)\C)\C)[C@@H](C)O)\CO[C@@H]3[C@@H]([C@@H]([C@H]([C@@H](O3)C)OC(=O)C4=C(C(=C(C(=C4O)Cl)O)Cl)CC)O)OC)O)\C > 267 > 1056.4252209 > 0 > 72 > 14 > 0 > 5 > 0 > 0 > 1 > -1 > 1 5 255 > 36 10 6 39 11 6 35 13 6 47 14 6 61 17 6 29 31 6 38 44 6 25 4 6 28 4 5 22 5 5 57 130 5 23 6 6 60 65 8 60 66 8 65 69 8 66 70 8 69 71 8 24 7 6 70 71 8 34 9 5 $$$$