Mrv1652310011601242D 142148 0 0 1 0 999 V2000 4.6226 0.5244 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.8545 -0.3627 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0317 -1.3716 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.9047 -0.2509 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9966 -2.0127 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4442 -7.2281 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.5690 -3.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.6583 -3.6384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.1223 -0.6217 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9122 -5.8798 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.4974 -0.3352 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0940 -2.0879 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -3.7563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1529 1.1564 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.1401 -0.7752 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.3138 -2.1468 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.7172 -0.3941 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7111 -1.6002 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.1621 -6.4528 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.8545 -2.8377 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.9405 -4.4136 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 10.8401 0.1536 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.6300 -5.1045 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.6849 -0.1919 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.5637 -2.7199 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.3802 -4.5315 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4256 -2.0127 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 3.0657 -3.5540 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.0600 0.0946 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.8707 1.9316 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.6924 -5.8208 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.1401 -3.2502 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.3704 0.7855 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1501 -5.1635 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.7512 -2.5766 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 2.5354 -4.1860 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.4010 2.5636 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 11.0883 1.5608 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.1320 -5.9387 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.2135 2.4204 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 10.2758 1.7041 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 0.9445 -6.0820 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.5031 -3.9838 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.4102 -5.0456 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 2.8176 -4.9613 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 8.4027 0.5833 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -2.4256 -2.8377 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.5903 0.7266 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 5.2209 -3.2086 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.3421 -0.6806 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 3.8782 -3.6973 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.4956 1.6451 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 9.7455 1.0721 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 1.4748 -5.4500 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3156 -4.1271 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.1842 -2.6945 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.9966 -2.8377 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -3.1401 -1.6002 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 2.7835 -2.7788 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.2475 0.2379 0.0000 N 0 0 0 0 0 0 0 0 0 0 0 0 6.9139 -7.8601 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2835 -2.8377 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1886 -3.0064 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.9348 -0.7649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.7247 -6.0230 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.7795 -1.1104 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.4256 -0.3627 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1263 -2.2901 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9994 -1.1694 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7111 -0.7752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3496 -6.3096 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.8545 -2.0127 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.7530 -4.5569 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.0582 2.0749 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.5048 -5.9641 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.1401 -4.0752 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.1829 0.6423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9626 -5.0202 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.4691 -1.8013 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7229 -4.0428 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.1188 3.3389 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.6186 2.1928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3983 -6.5707 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.7438 3.0523 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.9936 2.4793 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.2267 -6.8572 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9728 -4.6158 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0980 -1.9192 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3461 -3.3265 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8118 -1.3126 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7145 -3.6130 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.9653 1.0131 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.0277 0.2968 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1546 -0.8239 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.1603 -4.4726 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.8459 -3.4951 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.1926 -4.6748 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5977 -4.9023 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.2873 -5.5933 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9330 1.2153 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.3081 1.5018 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.4085 -3.0653 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.7111 -3.2502 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.3404 1.2996 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4256 -1.1877 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9745 -6.5961 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.8545 -3.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.1280 -4.2703 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.6526 0.0103 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0997 -5.7365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.2152 0.4401 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.2815 -1.9446 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.4323 -4.3882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.7111 -2.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2532 -3.4108 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7778 0.8699 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.5885 2.7069 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.8799 -5.6776 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.1401 -2.4252 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.9007 1.4175 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.6804 -5.7955 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9388 -2.4333 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0051 -4.8180 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.9313 3.1956 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.8061 2.3360 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.6623 -5.3067 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6832 1.7884 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5580 0.9288 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4142 -6.7140 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6906 -3.8406 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.2227 -5.1889 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.3479 -4.3293 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1206 1.3586 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -2.4256 -3.6627 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8724 -0.0486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0334 -3.3518 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5297 -0.5374 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.5960 -2.9221 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0259 2.2771 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.4633 1.8473 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.7570 -6.2253 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.7853 -4.7591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14 1 1 1 0 0 0 15 2 1 4 0 0 0 16 3 1 4 0 0 0 17 4 1 4 0 0 0 18 5 1 0 0 0 0 19 6 1 0 0 0 0 20 7 1 0 0 0 0 21 8 1 0 0 0 0 22 9 1 1 0 0 0 23 10 1 6 0 0 0 24 11 1 1 0 0 0 25 12 1 1 0 0 0 26 13 1 1 0 0 0 27 18 1 0 0 0 0 30 14 1 0 0 0 0 31 19 1 0 0 0 0 32 20 1 0 0 0 0 33 22 1 0 0 0 0 34 26 1 0 0 0 0 35 25 1 0 0 0 0 36 28 1 0 0 0 0 37 30 1 0 0 0 0 38 33 1 0 0 0 0 39 34 1 0 0 0 0 40 37 1 0 0 0 0 41 38 1 0 0 0 0 42 39 1 0 0 0 0 44 21 1 0 0 0 0 44 31 1 0 0 0 0 45 23 1 0 0 0 0 45 36 1 0 0 0 0 46 24 1 0 0 0 0 47 27 1 0 0 0 0 47 32 1 1 0 0 0 48 29 1 0 0 0 0 48 46 1 0 0 0 0 49 35 1 0 0 0 0 49 43 1 0 0 0 0 50 29 1 0 0 0 0 51 28 1 0 0 0 0 52 40 1 0 0 0 0 53 41 1 0 0 0 0 54 42 1 0 0 0 0 55 43 1 0 0 0 0 57 5 1 0 0 0 0 57 56 1 6 0 0 0 58 15 2 0 0 0 0 27 58 1 1 0 0 0 59 16 2 0 0 0 0 28 59 1 1 0 0 0 60 17 2 0 0 0 0 29 60 1 6 0 0 0 61 6 2 0 0 0 0 62 7 1 0 0 0 0 63 8 1 0 0 0 0 64 9 1 0 0 0 0 65 10 1 0 0 0 0 66 11 1 0 0 0 0 67 15 1 0 0 0 0 68 16 1 0 0 0 0 69 17 1 0 0 0 0 18 70 1 1 0 0 0 19 71 1 1 0 0 0 20 72 1 6 0 0 0 21 73 1 6 0 0 0 30 74 1 1 0 0 0 31 75 1 1 0 0 0 76 32 1 0 0 0 0 33 77 1 1 0 0 0 34 78 1 1 0 0 0 35 79 1 1 0 0 0 36 80 1 6 0 0 0 37 81 1 1 0 0 0 38 82 1 1 0 0 0 39 83 1 6 0 0 0 40 84 1 1 0 0 0 41 85 1 1 0 0 0 42 86 1 6 0 0 0 43 87 1 6 0 0 0 88 56 2 0 0 0 0 89 56 1 0 0 0 0 90 12 1 0 0 0 0 50 90 1 6 0 0 0 91 13 1 0 0 0 0 57 91 1 1 0 0 0 92 14 1 0 0 0 0 92 52 1 0 0 0 0 93 22 1 0 0 0 0 93 53 1 0 0 0 0 94 24 1 0 0 0 0 94 50 1 0 0 0 0 95 23 1 0 0 0 0 95 51 1 0 0 0 0 96 25 1 0 0 0 0 96 55 1 0 0 0 0 97 26 1 0 0 0 0 97 54 1 0 0 0 0 44 98 1 1 0 0 0 55 98 1 1 0 0 0 45 99 1 6 0 0 0 54 99 1 1 0 0 0 46100 1 6 0 0 0 53100 1 1 0 0 0 48101 1 6 0 0 0 52101 1 6 0 0 0 49102 1 6 0 0 0 51102 1 6 0 0 0 103 47 1 0 0 0 0 103 57 1 0 0 0 0 14104 1 6 0 0 0 18105 1 6 0 0 0 19106 1 1 0 0 0 20107 1 6 0 0 0 21108 1 6 0 0 0 22109 1 6 0 0 0 23110 1 1 0 0 0 24111 1 6 0 0 0 25112 1 6 0 0 0 26113 1 6 0 0 0 27114 1 1 0 0 0 28115 1 6 0 0 0 29116 1 1 0 0 0 30117 1 6 0 0 0 31118 1 1 0 0 0 119 32 1 0 0 0 0 33120 1 6 0 0 0 34121 1 6 0 0 0 35122 1 6 0 0 0 36123 1 1 0 0 0 37124 1 6 0 0 0 38125 1 6 0 0 0 39126 1 6 0 0 0 40127 1 1 0 0 0 41128 1 1 0 0 0 42129 1 1 0 0 0 43130 1 1 0 0 0 44131 1 1 0 0 0 45132 1 6 0 0 0 46133 1 1 0 0 0 47134 1 6 0 0 0 48135 1 6 0 0 0 49136 1 6 0 0 0 50137 1 1 0 0 0 51138 1 1 0 0 0 52139 1 1 0 0 0 53140 1 6 0 0 0 54141 1 6 0 0 0 55142 1 6 0 0 0 M END > BMDB0006669 > bmdb > [H][C@@](O)(CO)C([H])(O)[C@]1([H])O[C@@](C[C@]([H])(O)[C@@]1([H])N=C(C)O)(OC[C@@]1([H])O[C@@]([H])(O[C@]2([H])[C@@]([H])(CO)O[C@@]([H])(O[C@@]3([H])[C@@]([H])(O)[C@@]([H])(CO[C@@]4([H])O[C@]([H])(CO)[C@@]([H])(O[C@]5([H])O[C@]([H])(CO)[C@]([H])(O)[C@]([H])(O)[C@@]5([H])O)[C@]([H])(O[C@]5([H])O[C@@]([H])(C)[C@@]([H])(O)[C@@]([H])(O)[C@]5([H])O)[C@@]4([H])N=C(C)O)O[C@@]([H])(O[C@]([H])([C@]([H])(O)CO)[C@]([H])(O)[C@@]([H])(O)C=O)[C@]3([H])O)[C@]([H])(N=C(C)O)[C@@]2([H])O)[C@]([H])(O)[C@@]([H])(O)[C@@]1([H])O)C(O)=O > InChI=1S/C57H95N3O43/c1-14-30(74)37(81)40(84)52(92-14)101-48-29(60-17(4)69)50(94-24(11-66)46(48)100-53-41(85)38(82)33(77)22(9-64)93-53)90-12-25-35(79)49(43(87)55(96-25)98-44(21(73)8-63)31(75)19(71)6-61)102-51-28(59-16(3)68)36(80)45(23(10-65)95-51)99-54-42(86)39(83)34(78)26(97-54)13-91-57(56(88)89)5-18(70)27(58-15(2)67)47(103-57)32(76)20(72)7-62/h6,14,18-55,62-66,70-87H,5,7-13H2,1-4H3,(H,58,67)(H,59,68)(H,60,69)(H,88,89)/t14-,18-,19-,20+,21+,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-,57+/m0/s1 > IOKUYBHFAWYJCU-ZRMRVMIXSA-N > C57H95N3O43 > 1510.365 > 1509.533928731 > 46 > 198 > 141.60173388670378 > 0 > 27 > 0 > 0 > (2R,4S,5R,6R)-2-{[(2R,3R,4S,5R,6S)-6-{[(2R,3S,4R,5R,6S)-6-{[(2R,3S,4S,5R,6S)-3,5-dihydroxy-2-({[(2S,3R,4R,5S,6R)-3-[(1-hydroxyethylidene)amino]-6-(hydroxymethyl)-5-{[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4-{[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]oxy}methyl)-6-{[(2R,3R,4R,5R)-1,2,4,5-tetrahydroxy-6-oxohexan-3-yl]oxy}oxan-4-yl]oxy}-4-hydroxy-5-[(1-hydroxyethylidene)amino]-2-(hydroxymethyl)oxan-3-yl]oxy}-3,4,5-trihydroxyoxan-2-yl]methoxy}-4-hydroxy-5-[(1-hydroxyethylidene)amino]-6-[(2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid > -2.05 > -13.665956423333334 > -0.81 > 1 > 7 > -1 > 5.033188317849567 > 2.8750351172198694 > -3.947533843031283 > 746.6500000000005 > 314.3206999999999 > 31 > 0 > 2.34e+02 g/l > (2R,4S,5R,6R)-2-{[(2R,3R,4S,5R,6S)-6-{[(2R,3S,4R,5R,6S)-6-{[(2R,3S,4S,5R,6S)-3,5-dihydroxy-2-({[(2S,3R,4R,5S,6R)-3-[(1-hydroxyethylidene)amino]-6-(hydroxymethyl)-5-{[(2S,3R,4S,5R,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4-{[(2S,3S,4R,5S,6S)-3,4,5-trihydroxy-6-methyloxan-2-yl]oxy}oxan-2-yl]oxy}methyl)-6-{[(2R,3R,4R,5R)-1,2,4,5-tetrahydroxy-6-oxohexan-3-yl]oxy}oxan-4-yl]oxy}-4-hydroxy-5-[(1-hydroxyethylidene)amino]-2-(hydroxymethyl)oxan-3-yl]oxy}-3,4,5-trihydroxyoxan-2-yl]methoxy}-4-hydroxy-5-[(1-hydroxyethylidene)amino]-6-[(2R)-1,2,3-trihydroxypropyl]oxane-2-carboxylic acid > 0 > BMDB0006669 > O-(N-acetyl-a-neuraminosyl)-(2->6)-O-b-D-galactopyranosyl-(1->4)-O-2-(acetylamino)-2-deoxy-b-D-glucopyranosyl-(1->3)-O-[O-6-deoxy-a-L-galactopyranosyl-(1->3)-O-[b-D-galactopyranosyl-(1->4)]-2-(acetylamino)-2-deoxy-b-D-glucopyranosyl-(1->6)]-O-b-D-mannopyr > O-6-deoxy-alpha-L-galactopyranosyl-(1->3)-O-[O-6-deoxy-alpha-L-galactopyranosyl-(1->4)-O-[O-6-deoxy-alpha-L-galactopyranosyl-(1->2)-beta-D-galactopyranosyl-(1->3)]-O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1->3)-beta-D-galactopyranosyl-(1->4)]-O-2-(acetylamino)-2-deoxy-beta-D-glucopyranosyl-(1->3)-O-beta-D-galactopyranosyl-(1->4)-D-Glucose; O-6-deoxy-alpha-L-galactopyranosyl-(1->3)-O-[O-6-deoxy-alpha-L-galactopyranosyl-(1->4)-O-[O-6-deoxy-alpha-L-galactopyranosyl-(1->2)-beta-delta-galactopyranosyl-(1->3)]-O-2-(acetylamino)-2-deoxy-beta-delta-glucopyranosyl-(1->3)-beta-delta-galactopyranosyl-(1->4)]-O-2-(acetylamino)-2-deoxy-beta-delta-glucopyranosyl-(1->3)-O-beta-delta-galactopyranosyl-(1->4)-D-Glucose; O-6-deoxy-alpha-L-galactopyranosyl-(1->3)-O-[O-6-deoxy-alpha-L-galactopyranosyl-(1->4)-O-[O-6-deoxy-alpha-L-galactopyranosyl-(1->2)-beta-delta-galactopyranosyl-(1->3)]-O-2-(acetylamino)-2-deoxy-beta-delta-glucopyranosyl-(1->3)-beta-delta-galactopyranosyl-(1->4)]-O-2-(acetylamino)-2-deoxy-beta-delta-glucopyranosyl-(1->3)-O-beta-delta-galactopyranosyl-(1->4)-delta-Glucose $$$$