Marvin 12131216022D 144155 0 0 1 0 999 V2000 14.2709 -57.2182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4144 -55.9807 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 16.4144 -56.8057 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 15.6999 -55.5682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6999 -57.2182 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 14.9855 -55.9807 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 14.9855 -56.8057 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 17.1289 -55.5682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1289 -57.2182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6999 -58.0432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.2709 -55.5682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5565 -55.9807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8434 -53.5057 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 17.8434 -54.3307 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 17.1289 -53.0932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1289 -54.7432 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 16.4145 -53.5057 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 16.4145 -54.3307 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 18.5578 -53.0932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5578 -54.7432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7000 -54.7432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.7000 -53.0932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7013 -51.8557 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 20.7013 -52.6807 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 19.9868 -51.4432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9868 -53.0932 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 19.2724 -51.8557 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 19.2724 -52.6807 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 21.4158 -51.4432 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4158 -53.0932 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.9868 -53.9182 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5578 -51.4432 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.8434 -51.8557 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.5592 -50.2057 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 23.5592 -51.0307 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 22.8447 -49.7932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.8447 -51.4432 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 22.1303 -50.2057 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 22.1303 -51.0307 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 24.2737 -49.7932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 24.2737 -51.4432 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 22.8447 -52.2682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4158 -49.7932 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7013 -50.2057 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.4158 -53.9182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 22.1302 -54.3307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.2737 -52.2682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 24.9881 -52.6807 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.7013 -54.3307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 23.5592 -52.6807 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6999 -52.2682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0500 -49.4103 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.2874 -51.5538 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 14.4624 -51.5538 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 15.6999 -50.8392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.0499 -50.8392 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 15.2874 -50.1248 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 14.4625 -50.1248 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 14.0499 -52.2682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2249 -50.8392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.6999 -49.4103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2874 -48.6958 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6249 -52.2680 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2124 -52.9825 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2124 -51.5536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3874 -52.9825 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.3874 -51.5536 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 4.9749 -52.2680 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.4499 -52.2680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.6249 -53.6970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9748 -53.6970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1499 -52.2680 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9749 -50.8390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1499 -50.8390 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9249 -52.2682 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.5124 -52.9826 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.5124 -51.5536 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.6874 -52.9826 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.6874 -51.5536 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 8.2749 -52.2681 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.7499 -52.2682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9249 -53.6971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2749 -53.6970 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.2749 -50.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4499 -50.8391 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 13.2249 -52.2682 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.8124 -52.9827 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.8124 -51.5537 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9874 -52.9826 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.9874 -51.5537 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.5749 -52.2682 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 13.2249 -53.6971 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 11.5749 -53.6971 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5749 -50.8392 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.7499 -50.8392 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.8124 -54.4116 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2249 -55.1261 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.9874 -54.4115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.8414 -63.6485 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 21.6664 -63.6485 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 20.4289 -64.3630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0789 -64.3630 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 20.8414 -65.0775 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 21.6664 -65.0775 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 20.4289 -62.9340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0789 -62.9340 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.9039 -64.3630 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 22.0789 -65.7920 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4289 -65.7920 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.8414 -66.5064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.1914 -60.7906 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 20.0164 -60.7906 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 18.7789 -61.5051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4289 -61.5051 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 19.1914 -62.2196 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 20.0164 -62.2196 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 18.7789 -60.0761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 20.4289 -60.0761 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 21.2539 -61.5051 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7789 -62.9340 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.1914 -63.6485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.5414 -57.9327 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 18.3664 -57.9327 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 17.1289 -58.6472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7789 -58.6472 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 17.5414 -59.3617 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 18.3664 -59.3617 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 18.7789 -57.2182 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 19.6039 -58.6472 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.1289 -60.0761 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5414 -60.7906 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.6039 -57.2182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0164 -56.5038 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 20.0164 -57.9327 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.9868 -49.7932 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 19.2724 -50.2057 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 19.9868 -48.9682 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.5579 -49.7931 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 19.2724 -48.5557 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 18.5579 -48.9682 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 19.2723 -51.0307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8434 -50.2056 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 17.8434 -48.5556 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.2724 -47.7307 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2 3 1 0 0 0 0 2 4 1 0 0 0 0 3 5 1 0 0 0 0 4 6 1 0 0 0 0 5 7 1 0 0 0 0 6 7 1 0 0 0 0 2 8 1 6 0 0 0 3 9 1 1 0 0 0 5 10 1 1 0 0 0 7 1 1 6 0 0 0 6 11 1 1 0 0 0 12 11 1 0 0 0 0 13 14 1 0 0 0 0 13 15 1 0 0 0 0 14 16 1 0 0 0 0 15 17 1 0 0 0 0 16 18 1 0 0 0 0 17 18 1 0 0 0 0 13 19 1 1 0 0 0 14 20 1 1 0 0 0 16 8 1 1 0 0 0 18 21 1 6 0 0 0 17 22 1 1 0 0 0 23 24 1 0 0 0 0 23 25 1 0 0 0 0 24 26 1 0 0 0 0 25 27 1 0 0 0 0 26 28 1 0 0 0 0 27 28 1 0 0 0 0 23 29 1 1 0 0 0 24 30 1 6 0 0 0 26 31 1 1 0 0 0 28 19 1 6 0 0 0 27 32 1 1 0 0 0 33 32 1 0 0 0 0 34 35 1 0 0 0 0 34 36 1 0 0 0 0 35 37 1 0 0 0 0 36 38 1 0 0 0 0 37 39 1 0 0 0 0 38 39 1 0 0 0 0 34 40 1 0 0 0 0 35 41 1 6 0 0 0 37 42 1 1 0 0 0 39 29 1 6 0 0 0 38 43 1 1 0 0 0 44 43 1 0 0 0 0 30 45 1 0 0 0 0 45 46 1 0 0 0 0 41 47 1 0 0 0 0 47 48 1 0 0 0 0 45 49 2 0 0 0 0 47 50 2 0 0 0 0 22 51 1 0 0 0 0 53 54 1 0 0 0 0 53 55 1 0 0 0 0 54 56 1 0 0 0 0 55 57 1 0 0 0 0 56 58 1 0 0 0 0 57 58 1 0 0 0 0 53 51 1 6 0 0 0 54 59 1 1 0 0 0 56 60 1 1 0 0 0 58 52 1 6 0 0 0 57 61 1 1 0 0 0 62 61 1 0 0 0 0 63 64 1 0 0 0 0 63 65 1 0 0 0 0 64 66 1 0 0 0 0 65 67 1 0 0 0 0 66 68 1 0 0 0 0 67 68 1 0 0 0 0 63 69 1 1 0 0 0 64 70 1 6 0 0 0 66 71 1 1 0 0 0 68 72 1 1 0 0 0 67 73 1 1 0 0 0 74 73 1 0 0 0 0 75 76 1 0 0 0 0 75 77 1 0 0 0 0 76 78 1 0 0 0 0 77 79 1 0 0 0 0 78 80 1 0 0 0 0 79 80 1 0 0 0 0 75 81 1 1 0 0 0 76 82 1 6 0 0 0 78 83 1 1 0 0 0 80 69 1 1 0 0 0 79 84 1 1 0 0 0 85 84 1 0 0 0 0 86 87 1 0 0 0 0 86 88 1 0 0 0 0 87 89 1 0 0 0 0 88 90 1 0 0 0 0 89 91 1 0 0 0 0 90 91 1 0 0 0 0 86 59 1 1 0 0 0 87 92 1 6 0 0 0 89 93 1 1 0 0 0 91 81 1 6 0 0 0 90 94 1 1 0 0 0 95 94 1 0 0 0 0 92 96 1 0 0 0 0 96 97 1 0 0 0 0 96 98 2 0 0 0 0 99100 1 0 0 0 0 99101 1 0 0 0 0 100102 1 0 0 0 0 101103 1 0 0 0 0 102104 1 0 0 0 0 103104 1 0 0 0 0 99105 1 1 0 0 0 100106 1 6 0 0 0 102107 1 1 0 0 0 104108 1 1 0 0 0 103109 1 1 0 0 0 110109 1 0 0 0 0 111112 1 0 0 0 0 111113 1 0 0 0 0 112114 1 0 0 0 0 113115 1 0 0 0 0 114116 1 0 0 0 0 115116 1 0 0 0 0 111117 1 1 0 0 0 112118 1 6 0 0 0 114119 1 1 0 0 0 116105 1 1 0 0 0 115120 1 1 0 0 0 121120 1 0 0 0 0 122123 1 0 0 0 0 122124 1 0 0 0 0 123125 1 0 0 0 0 124126 1 0 0 0 0 125127 1 0 0 0 0 126127 1 0 0 0 0 122 9 1 1 0 0 0 123128 1 6 0 0 0 125129 1 1 0 0 0 127117 1 6 0 0 0 126130 1 1 0 0 0 131130 1 0 0 0 0 128132 1 0 0 0 0 132133 1 0 0 0 0 132134 2 0 0 0 0 135136 1 0 0 0 0 135137 1 0 0 0 0 136138 1 0 0 0 0 137139 1 0 0 0 0 138140 1 0 0 0 0 139140 1 0 0 0 0 135 44 1 1 0 0 0 136141 1 1 0 0 0 138142 1 6 0 0 0 140143 1 6 0 0 0 139144 1 6 0 0 0 M END > CHEBI:71452 > beta-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->3)-[beta-D-Gal-(1->4)-beta-D-Gal-(1->4)-beta-D-GlcNAc-(1->2)-alpha-D-Man-(1->6)]-beta-D-Man-(1->4)-beta-D-GlcNAc-(1->4)-[alpha-L-Fuc-(1->6)]-D-GlcNAc > An amino oligosaccharide (dodecasaccharide) consisting of two tetrasaccharide units, each consisting of two β-D-galactose residues, one N-acetyl-β-D-glucosamine residue and one α-L-mannose residue linked in sequence (1→4), (1→4) and (1→2), linked (1→2) and (1→6) to the mannose residue of an amino trisaccharide comprising β-D-mannose, N-acetyl-β-D-glucosamine and N-acetyl-D-glucosamine residues all linked (1→4), and to the reducing-end N-acetyl-D-glucosamine residue of which is also linked (1→6) an α-L-fucosyl residue. > 3 > L-fucosyl-(1->6)-[beta-D-galactosyl-(1->4)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->2)-alpha-D-mannosyl-(1->3)-[beta-D-galactosyl-(1->4)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->2)-alpha-D-mannosyl-(1->6)]-beta-D-mannosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->4)]-N-acetyl-D-glucosamine; betaBiF; beta-D-Galp-(1->4)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->2)-alpha-D-Manp-(1->3)-[beta-D-Galp-(1->4)-beta-D-Galp-(1->4)-beta-D-GlcpNAc-(1->2)-alpha-D-Manp-(1->6)]-beta-D-Manp-(1->4)-beta-D-GlcpNAc-(1->4)-[alpha-L-Fucp-(1->6)]-D-GlcpNAc; beta-D-galactosyl-(1->4)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->2)-alpha-D-mannosyl-(1->3)-[beta-D-galactosyl-(1->4)-beta-D-galactosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->2)-alpha-D-mannosyl-(1->6)]-beta-D-mannosyl-(1->4)-N-acetyl-beta-D-glucosaminyl-(1->4)-[alpha-L-fucosyl-(1->6)]-N-acetyl-D-glucosamine; 6-deoxy-alpha-L-galactopyranosyl-(1->6)-[beta-D-galactopyranosyl-(1->4)-beta-D-galactopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-glucopyranosyl-(1->2)-alpha-D-mannopyranosyl-(1->3)-[beta-D-galactopyranosyl-(1->4)-beta-D-galactopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-glucopyranosyl-(1->2)-alpha-D-mannopyranosyl-(1->6)]-beta-D-mannopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-glucopyranosyl-(1->4)]-2-acetamido-2-deoxy-D-glucopyranose > L-fucopyranosyl-(1->6)-[beta-D-galactopyranosyl-(1->4)-beta-D-galactopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-glucopyranosyl-(1->2)-alpha-D-mannopyranosyl-(1->3)-[beta-D-galactopyranosyl-(1->4)-beta-D-galactopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-glucopyranosyl-(1->2)-alpha-D-mannopyranosyl-(1->6)]-beta-D-mannopyranosyl-(1->4)-2-acetamido-2-deoxy-beta-D-glucopyranosyl-(1->4)]-2-acetamido-2-deoxy-D-glucopyranose > C80H134N4O60 > 2111.91080 > 2110.75573 > 0 > C[C@@H]1O[C@@H](OC[C@H]2OC(O)[C@H](NC(C)=O)[C@@H](O)[C@@H]2O[C@@H]2O[C@H](CO)[C@@H](O[C@@H]3O[C@H](CO[C@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]4O[C@@H]4O[C@H](CO)[C@@H](O[C@@H]5O[C@H](CO)[C@H](O[C@@H]6O[C@H](CO)[C@H](O)[C@H](O)[C@H]6O)[C@H](O)[C@H]5O)[C@H](O)[C@H]4NC(C)=O)[C@@H](O)[C@H](O[C@H]4O[C@H](CO)[C@@H](O)[C@H](O)[C@@H]4O[C@@H]4O[C@H](CO)[C@@H](O[C@@H]5O[C@H](CO)[C@H](O[C@@H]6O[C@H](CO)[C@H](O)[C@H](O)[C@H]6O)[C@H](O)[C@H]5O)[C@H](O)[C@H]4NC(C)=O)[C@@H]3O)[C@H](O)[C@H]2NC(C)=O)[C@@H](O)[C@H](O)[C@@H]1O > InChI=1S/C80H134N4O60/c1-17-37(98)47(108)54(115)73(124-17)122-16-32-65(43(104)33(69(121)125-32)81-18(2)94)136-70-34(82-19(3)95)44(105)62(28(12-91)130-70)139-78-59(120)66(142-80-68(51(112)41(102)25(9-88)129-80)144-72-36(84-21(5)97)46(107)61(27(11-90)132-72)138-77-58(119)53(114)64(30(14-93)134-77)141-75-56(117)49(110)39(100)23(7-86)127-75)42(103)31(135-78)15-123-79-67(50(111)40(101)24(8-87)128-79)143-71-35(83-20(4)96)45(106)60(26(10-89)131-71)137-76-57(118)52(113)63(29(13-92)133-76)140-74-55(116)48(109)38(99)22(6-85)126-74/h17,22-80,85-93,98-121H,6-16H2,1-5H3,(H,81,94)(H,82,95)(H,83,96)(H,84,97)/t17-,22+,23+,24+,25+,26+,27+,28+,29+,30+,31+,32+,33+,34+,35+,36+,37+,38-,39-,40+,41+,42+,43+,44+,45+,46+,47+,48-,49-,50-,51-,52+,53+,54-,55+,56+,57+,58+,59-,60+,61+,62+,63-,64-,65+,66-,67-,68-,69?,70-,71-,72-,73+,74-,75-,76-,77-,78-,79-,80+/m0/s1 > RNSIRNSDALKUCL-LWGMYAFWSA-N > 22948803 $$$$