Mrv0541 05061308592D 149162 0 0 0 0 999 V2000 -1.8010 2.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 2.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5155 1.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 2.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 2.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9444 -0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9444 0.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.2300 0.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5155 0.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.1799 0.0401 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 0.3813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 1.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0865 1.6188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.9444 1.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6589 2.0313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3734 1.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3734 0.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.6589 0.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0878 1.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0878 0.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8023 0.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5168 0.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.5168 -0.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.2313 -0.8562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6589 -0.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3734 -0.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0878 -0.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8023 -0.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -7.1896 -1.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.4150 -1.5847 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8522 -2.2843 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.1282 3.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5155 3.2688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.9028 3.9972 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9457 -0.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6602 -0.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3747 -0.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3747 0.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.6602 0.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9457 0.3813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6602 1.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0891 0.7938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0891 -0.8562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6602 -1.6812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.9457 2.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3747 2.0313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8036 -0.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8036 0.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5181 0.7938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2325 0.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2325 -0.4437 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.5181 -0.8562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.9470 0.7938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5181 1.6188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.4680 1.1349 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3721 1.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3424 1.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0569 1.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0569 0.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3424 -0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3721 0.3813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3424 -0.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7713 -0.0312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7713 1.6188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3424 2.4438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0569 2.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0569 3.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7713 4.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4858 3.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4858 2.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.7713 2.4438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2003 2.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.2003 4.0938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7713 4.9188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3424 4.0938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4858 1.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.4858 0.3813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.2003 1.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9148 1.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6292 1.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3437 1.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3437 0.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0582 -0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0582 -0.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9148 0.3813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0582 1.6188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6292 -0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7726 1.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.4871 1.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2016 1.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7726 0.3813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9161 1.6188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6305 1.2063 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6305 0.3813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3450 -0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3450 -0.8562 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2016 0.3813 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.3450 1.6188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.9161 -0.0312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.3450 2.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0124 2.9287 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 10.7575 3.7133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.9325 3.7133 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.6776 2.9287 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8929 2.6738 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.4476 4.3808 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.2424 4.3808 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.0629 4.2945 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.0569 5.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3424 4.9188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.3721 5.3313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.3721 6.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.3424 6.5688 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0569 6.1563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.0865 4.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.8010 5.3313 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0865 6.5688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.3424 7.3938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.7713 6.5688 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.9148 3.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9148 2.8563 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6292 2.4438 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3437 2.8563 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3437 3.6813 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6292 4.0938 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.0582 2.4438 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0582 4.0938 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.6292 4.9188 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0582 4.9188 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3907 5.4037 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.6457 6.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4707 6.1883 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.7256 5.4037 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5102 5.1488 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5655 7.0079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3747 -2.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.3747 -2.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0891 -3.3312 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8036 -2.9187 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.8036 -2.0937 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.0891 -1.6812 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5181 -1.6812 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -13.2325 -2.0937 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.5181 -3.3312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0891 -4.1562 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.6602 -3.3312 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2208 6.5318 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.8933 6.0538 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3233 -0.3724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 33 1 0 0 0 0 2 3 1 0 0 0 0 3 4 1 0 0 0 0 3 9 1 0 0 0 0 3 12 1 0 0 0 0 4 5 1 0 0 0 0 4 14 1 0 0 0 0 5 33 1 0 0 0 0 6 7 1 0 0 0 0 7 8 1 0 0 0 0 7 14 1 0 0 0 0 7 18 1 0 0 0 0 8 9 1 0 0 0 0 9 10 1 0 0 0 0 11 12 2 0 0 0 0 12 13 1 0 0 0 0 13 56 1 0 0 0 0 14 15 2 0 0 0 0 15 16 1 0 0 0 0 16 17 1 0 0 0 0 17 18 1 0 0 0 0 17 20 1 0 0 0 0 18 25 1 0 0 0 0 18149 1 0 0 0 0 19 20 1 0 0 0 0 20 21 1 0 0 0 0 20 27 1 0 0 0 0 21 22 1 0 0 0 0 22 23 1 0 0 0 0 23 24 1 0 0 0 0 23 28 1 0 0 0 0 24 35 1 0 0 0 0 25 26 1 0 0 0 0 26 27 1 0 0 0 0 27 28 1 0 0 0 0 28 29 1 0 0 0 0 28 30 1 0 0 0 0 30 31 2 0 0 0 0 32 33 1 0 0 0 0 33 34 1 0 0 0 0 35 36 1 0 0 0 0 35 40 1 0 0 0 0 36 37 1 0 0 0 0 36 44 1 0 0 0 0 37 38 1 0 0 0 0 37 43 1 0 0 0 0 38 39 1 0 0 0 0 38 42 1 0 0 0 0 39 40 1 0 0 0 0 39 41 1 0 0 0 0 41 45 2 0 0 0 0 41 46 1 0 0 0 0 43 47 1 0 0 0 0 44136 1 0 0 0 0 47 48 1 0 0 0 0 47 52 1 0 0 0 0 48 49 1 0 0 0 0 48 55 1 0 0 0 0 49 50 1 0 0 0 0 49 54 1 0 0 0 0 50 51 1 0 0 0 0 50 53 1 0 0 0 0 51 52 1 0 0 0 0 56 57 1 0 0 0 0 56 61 1 0 0 0 0 57 58 1 0 0 0 0 57 65 1 0 0 0 0 58 59 1 0 0 0 0 58 64 1 0 0 0 0 59 60 1 0 0 0 0 59 63 1 0 0 0 0 60 61 1 0 0 0 0 60 62 1 0 0 0 0 64 76 1 0 0 0 0 65 66 1 0 0 0 0 66 67 1 0 0 0 0 66 71 1 0 0 0 0 67 68 1 0 0 0 0 67 75 1 0 0 0 0 68 69 1 0 0 0 0 68 74 1 0 0 0 0 69 70 1 0 0 0 0 69 73 1 0 0 0 0 70 71 1 0 0 0 0 70 72 1 0 0 0 0 73120 1 0 0 0 0 74109 1 0 0 0 0 76 77 2 0 0 0 0 76 78 1 0 0 0 0 78 79 1 0 0 0 0 79 80 1 0 0 0 0 79 85 1 0 0 0 0 80 81 1 0 0 0 0 81 82 1 0 0 0 0 81 86 1 0 0 0 0 82 83 1 0 0 0 0 82 87 1 0 0 0 0 83 84 1 0 0 0 0 86 88 1 0 0 0 0 88 89 1 0 0 0 0 88 91 2 0 0 0 0 89 90 1 0 0 0 0 90 92 1 0 0 0 0 90 97 1 0 0 0 0 92 93 1 0 0 0 0 93 94 1 0 0 0 0 93 98 1 0 0 0 0 94 95 1 0 0 0 0 94 99 1 0 0 0 0 95 96 1 0 0 0 0 98100 1 0 0 0 0 100101 1 0 0 0 0 100104 1 0 0 0 0 101102 1 0 0 0 0 102103 1 0 0 0 0 102107 1 0 0 0 0 103104 1 0 0 0 0 103106 1 0 0 0 0 104105 1 0 0 0 0 107108 1 0 0 0 0 109110 1 0 0 0 0 109114 1 0 0 0 0 110111 1 0 0 0 0 111112 1 0 0 0 0 111115 1 0 0 0 0 112113 1 0 0 0 0 112117 1 0 0 0 0 113114 1 0 0 0 0 113118 1 0 0 0 0 114119 1 0 0 0 0 115116 1 0 0 0 0 120121 1 0 0 0 0 120125 1 0 0 0 0 121122 1 0 0 0 0 122123 1 0 0 0 0 123124 1 0 0 0 0 123126 1 0 0 0 0 124125 1 0 0 0 0 124127 1 0 0 0 0 125128 1 0 0 0 0 127129 1 0 0 0 0 129130 1 0 0 0 0 129133 1 0 0 0 0 130131 1 0 0 0 0 131132 1 0 0 0 0 132133 1 0 0 0 0 132135 1 0 0 0 0 132147 1 0 0 0 0 133134 1 0 0 0 0 136137 1 0 0 0 0 136141 1 0 0 0 0 137138 1 0 0 0 0 137146 1 0 0 0 0 138139 1 0 0 0 0 138145 1 0 0 0 0 139140 1 0 0 0 0 139144 1 0 0 0 0 140141 1 0 0 0 0 140142 1 0 0 0 0 142143 1 0 0 0 0 147148 1 0 0 0 0 M END > CHEM022671 > chemdb > CCC(C)C(CC(O)CC(=O)OC(CC(O)CC(=O)OC1C(O)C(C)OC(OC(=O)C23CCC(C)(C)CC2C2=CCC4C5(C)CCC(OC6OC(C(O)C(OC7OCC(O)C(O)C7O)C6OC6OC(CO)C(O)C(O)C6O)C(O)=O)C(C)(C=O)C5CCC4(C)C2(C)CC3O)C1OC1OC(C)C(OC2OCC(O)C(OC3OCC(O)(CO)C3O)C2O)C(OC2OC(CO)C(O)C(O)C2O)C1O)C(C)CC)OC1OC(CO)C(O)C1O > InChI=1S/C98H158O51/c1-13-37(3)47(135-56(109)25-42(105)24-48(38(4)14-2)136-84-66(119)62(115)51(31-101)137-84)23-41(104)26-57(110)141-74-58(111)39(5)133-88(78(74)148-87-71(124)76(145-85-67(120)63(116)60(113)49(29-99)138-85)72(40(6)134-87)142-83-70(123)73(46(107)33-131-83)143-90-80(125)97(129,35-103)36-132-90)149-91(128)98-22-21-92(7,8)27-44(98)43-15-16-53-93(9)19-18-55(94(10,34-102)52(93)17-20-95(53,11)96(43,12)28-54(98)108)140-89-79(147-86-68(121)64(117)61(114)50(30-100)139-86)75(69(122)77(146-89)81(126)127)144-82-65(118)59(112)45(106)32-130-82/h15,34,37-42,44-55,58-80,82-90,99-101,103-108,111-125,129H,13-14,16-33,35-36H2,1-12H3,(H,126,127) > JQKAKAILZMOMBO-UHFFFAOYSA-N > C98H158O51 > 2152.2725 > 2150.977000778 > 48 > 217.7439438761363 > 0 > 26 > 0 > 0 > 6-{[8a-({[3-({5-[(4-{[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-3,5-dihydroxyoxan-2-yl)oxy]-3-hydroxy-6-methyl-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl}oxy)-4-({5-[(5-{[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-3-hydroxy-6-methyloctanoyl)oxy]-3-hydroxy-6-methyloctanoyl}oxy)-5-hydroxy-6-methyloxan-2-yl]oxy}carbonyl)-4-formyl-8-hydroxy-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4,4a,5,6,6a,6b,7,8,8a,9,10,11,12,12a,14,14a,14b-icosahydropicen-3-yl]oxy}-3-hydroxy-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4-[(3,4,5-trihydroxyoxan-2-yl)oxy]oxane-2-carboxylic acid > 0.68 > -5.159911045333331 > -2.61 > 1 > 14 > -1 > 11.511766183439388 > 3.281826180921315 > -3.9476948998377486 > 795.9300000000005 > 489.6115999999996 > 41 > 0 > 5.31e+00 g/l > 6-{[8a-({[3-({5-[(4-{[3,4-dihydroxy-4-(hydroxymethyl)oxolan-2-yl]oxy}-3,5-dihydroxyoxan-2-yl)oxy]-3-hydroxy-6-methyl-4-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}oxan-2-yl}oxy)-4-({5-[(5-{[3,4-dihydroxy-5-(hydroxymethyl)oxolan-2-yl]oxy}-3-hydroxy-6-methyloctanoyl)oxy]-3-hydroxy-6-methyloctanoyl}oxy)-5-hydroxy-6-methyloxan-2-yl]oxy}carbonyl)-4-formyl-8-hydroxy-4,6a,6b,11,11,14b-hexamethyl-1,2,3,4a,5,6,7,8,9,10,12,12a,14,14a-tetradecahydropicen-3-yl]oxy}-3-hydroxy-5-{[3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxy}-4-[(3,4,5-trihydroxyoxan-2-yl)oxy]oxane-2-carboxylic acid > 0 > Quillaic acid 3-[galactosyl-(1->2)-[xylosyl-(1->3)]-glucuronide] 28-[apiosyl-(1->3)-xylosyl-(1->4)-[glucosyl-(1->3)]-rhamnosyl-(1->2)-3-[5-[[5-(arabinosyloxy)-3-hydroxy-6-methyl-1-oxooctyl]oxy]-3-hydroxy-6-methyl-1-oxooctyl]-fucosyl] ester > 154335-25-8 $$$$