Mrv1652305221920452D 145159 0 0 1 0 999 V2000 -2.8914 -5.1916 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.2429 -5.7016 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.7747 -6.3148 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0548 -4.7817 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.3596 -4.5783 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.7202 -4.7849 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.5757 -0.2708 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6025 -0.6987 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.6149 -3.0129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0740 -4.0458 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.9612 1.6447 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.5392 -2.7418 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3672 -0.3952 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.7195 -2.8450 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9350 0.2713 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.8306 -0.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6573 -5.4982 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.5937 -4.2717 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.6028 -3.9683 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.9163 -0.7665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.9540 -1.2087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.9381 -2.2539 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.0347 -3.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.3127 1.1347 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0157 0.1147 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.4218 -1.9252 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -2.3603 -6.5182 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.1262 -6.8248 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.3680 -2.3351 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0626 -5.5983 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.4770 -5.3950 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.3348 -0.5939 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3684 -1.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.1107 -3.6724 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.8072 -4.4239 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.8438 2.4613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.3051 -3.0484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.0717 -5.2949 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -8.7767 -0.5384 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -4.8369 -3.6616 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.6013 -0.0886 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.2904 -1.2087 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -11.0160 -1.5855 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.0714 -2.0253 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.7570 -2.1542 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7287 -2.7757 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.5468 1.4413 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.8983 0.9313 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.1339 -2.6417 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.2513 -3.4583 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.8285 -5.9049 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -12.4344 -1.4129 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.4858 -1.8219 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.9296 -3.5727 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5013 -3.9778 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.0779 2.7679 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.9536 -2.5384 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -3.4839 0.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -11.7750 -1.9087 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.8374 -2.3319 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.2528 -2.8136 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.4620 -3.1538 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4294 2.2579 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.1324 1.2380 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7824 -2.1317 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.8362 -1.7218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -4.3058 -4.9882 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -3.0702 -1.4152 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -8.0793 -1.1117 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 1.1729 -2.0253 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -6.6649 -1.3151 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -7.3134 -0.8051 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 0.4070 -2.3319 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 -0.2415 -1.8219 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 -0.4763 -3.4551 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -10.1018 -0.3772 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4138 -0.5852 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -9.5975 -1.7581 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.2097 -3.2218 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -6.7373 0.4858 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -5.4744 -0.3596 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.6559 -1.6186 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.1240 -1.0053 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 -1.7118 -7.0282 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.2436 -7.6414 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.2505 -1.5185 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.5859 -6.1083 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.9164 -6.0932 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -12.9942 -0.0982 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.0169 -0.4953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.7875 -4.4314 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8465 -5.2479 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.4923 2.9713 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -3.4225 -3.8650 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.1891 -6.1115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.4852 -0.9610 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.0172 -3.7649 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.9459 -6.7215 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -13.1935 -1.7361 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.2517 -2.1285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.4254 -4.2321 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2346 -4.3559 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.9605 3.5845 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.3930 -3.2367 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.7180 1.0346 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.8747 -2.7276 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 4.9548 -3.1485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -11.0718 -2.7140 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.2308 -3.4531 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.6635 2.5646 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.0150 2.0546 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.5483 -2.4383 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4846 -1.2118 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.1248 -2.9451 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7233 -1.1102 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.8598 0.1089 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -10.3627 -1.4499 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.9773 -4.0133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.7816 -0.1919 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -6.6460 -0.3731 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.5384 -0.8020 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -0.7725 -0.4953 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -9.7540 0.3709 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.6222 -0.3528 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.1884 -4.1716 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -2.9528 -0.5986 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.6419 -0.6987 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -8.1790 -1.9307 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 1.5157 -2.7757 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -5.8990 -1.0085 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 0.2896 -3.1485 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -7.1960 0.0115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -1.0074 -2.1285 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 -4.4232 -5.8048 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -8.0682 -0.1157 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0408 -1.5514 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.0165 -1.8251 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -3.5399 -4.6816 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.9531 -0.2965 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9895 -1.9079 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -7.4309 -1.6217 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -6.4893 -0.8430 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0555 -2.8419 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.3589 -2.6385 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.8899 -1.3119 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2 1 2 0 0 0 0 17 1 1 0 0 0 0 17 3 2 0 0 0 0 18 4 2 0 0 0 0 18 5 1 0 0 0 0 19 6 1 0 0 0 0 20 7 2 0 0 0 0 21 8 2 0 0 0 0 22 9 2 0 0 0 0 23 10 2 0 0 0 0 24 11 2 0 0 0 0 25 13 2 0 0 0 0 26 12 2 0 0 0 0 27 2 1 0 0 0 0 28 3 1 0 0 0 0 28 27 2 0 0 0 0 29 14 2 0 0 0 0 30 4 1 0 0 0 0 31 5 2 0 0 0 0 32 7 1 0 0 0 0 33 8 1 0 0 0 0 34 9 1 0 0 0 0 35 10 1 0 0 0 0 36 11 1 0 0 0 0 37 12 1 0 0 0 0 38 6 1 0 0 0 0 39 15 1 0 0 0 0 40 14 1 0 0 0 0 40 19 2 0 0 0 0 41 13 1 0 0 0 0 42 16 1 0 0 0 0 43 20 1 0 0 0 0 44 21 1 0 0 0 0 45 22 1 0 0 0 0 45 43 1 0 0 0 0 46 23 1 0 0 0 0 46 44 1 0 0 0 0 47 24 1 0 0 0 0 48 25 1 0 0 0 0 48 47 1 0 0 0 0 49 29 1 0 0 0 0 50 19 1 0 0 0 0 50 49 2 0 0 0 0 51 30 2 0 0 0 0 51 31 1 0 0 0 0 52 32 2 0 0 0 0 53 33 2 0 0 0 0 54 34 2 0 0 0 0 55 35 2 0 0 0 0 56 36 2 0 0 0 0 57 37 2 0 0 0 0 58 41 2 0 0 0 0 59 43 2 0 0 0 0 59 52 1 0 0 0 0 60 44 2 0 0 0 0 60 53 1 0 0 0 0 61 45 2 0 0 0 0 61 54 1 0 0 0 0 62 46 2 0 0 0 0 62 55 1 0 0 0 0 63 47 2 0 0 0 0 63 56 1 0 0 0 0 64 48 2 0 0 0 0 64 58 1 0 0 0 0 65 49 1 0 0 0 0 66 57 1 0 0 0 0 67 17 1 6 0 0 0 67 38 1 0 0 0 0 68 26 1 0 0 0 0 68 66 2 0 0 0 0 69 39 1 0 0 0 0 70 42 1 0 0 0 0 71 65 1 1 0 0 0 69 72 1 6 0 0 0 72 71 1 0 0 0 0 73 70 1 0 0 0 0 74 73 1 0 0 0 0 75 18 1 0 0 0 0 76 20 1 0 0 0 0 77 21 1 0 0 0 0 78 22 1 0 0 0 0 79 23 1 0 0 0 0 80 24 1 0 0 0 0 81 25 1 0 0 0 0 82 26 1 0 0 0 0 83 74 1 0 0 0 0 84 27 1 0 0 0 0 85 28 1 0 0 0 0 86 29 1 0 0 0 0 87 30 1 0 0 0 0 88 31 1 0 0 0 0 89 32 1 0 0 0 0 90 33 1 0 0 0 0 91 34 1 0 0 0 0 92 35 1 0 0 0 0 93 36 1 0 0 0 0 94 37 1 0 0 0 0 38 95 1 6 0 0 0 39 96 1 1 0 0 0 97 50 1 0 0 0 0 98 51 1 0 0 0 0 99 52 1 0 0 0 0 100 53 1 0 0 0 0 101 54 1 0 0 0 0 102 55 1 0 0 0 0 103 56 1 0 0 0 0 104 57 1 0 0 0 0 105 58 1 0 0 0 0 106 59 1 0 0 0 0 107 60 1 0 0 0 0 108 61 1 0 0 0 0 109 62 1 0 0 0 0 110 63 1 0 0 0 0 111 64 1 0 0 0 0 65112 1 6 0 0 0 113 66 1 0 0 0 0 114 75 2 0 0 0 0 115 76 2 0 0 0 0 116 77 2 0 0 0 0 117 78 2 0 0 0 0 118 79 2 0 0 0 0 119 80 2 0 0 0 0 120 81 2 0 0 0 0 121 82 2 0 0 0 0 122 83 1 0 0 0 0 123 15 1 0 0 0 0 123 76 1 0 0 0 0 124 16 1 0 0 0 0 124 77 1 0 0 0 0 125 40 1 0 0 0 0 125 67 1 0 0 0 0 126 41 1 0 0 0 0 126 68 1 0 0 0 0 127 42 1 0 0 0 0 127 83 1 0 0 0 0 128 69 1 0 0 0 0 128 78 1 0 0 0 0 129 70 1 0 0 0 0 129 79 1 0 0 0 0 130 71 1 0 0 0 0 130 81 1 0 0 0 0 73131 1 6 0 0 0 131 75 1 0 0 0 0 72132 1 6 0 0 0 132 80 1 0 0 0 0 74133 1 1 0 0 0 133 82 1 0 0 0 0 38134 1 1 0 0 0 39135 1 1 0 0 0 42136 1 1 0 0 0 65137 1 6 0 0 0 67138 1 1 0 0 0 69139 1 1 0 0 0 70140 1 6 0 0 0 71141 1 6 0 0 0 72142 1 1 0 0 0 73143 1 1 0 0 0 74144 1 6 0 0 0 145 83 1 0 0 0 0 M END > FDB021366 > foodb > [H][C@@](O)(C1=C(O)C2=C(O[C@]([H])(C3=CC(O)=C(O)C=C3)[C@]([H])(O)C2)C=C1O)[C@]1([H])OC(=O)C2=CC(OC3=C(O)C(O)=C(O)C=C3C(=O)O[C@@]3([H])C([H])(O)O[C@]4([H])COC(=O)C5=CC(O)=C(O)C(O)=C5C5=C(O)C(O)=C(O)C=C5C(=O)O[C@@]4([H])[C@]3([H])OC(=O)C3=CC(O)=C(O)C(O)=C3)=C(O)C(O)=C2C2=C(O)C(O)=C(O)C=C2C(=O)O[C@@]1([H])[C@]1([H])OC(=O)C2=CC(O)=C(O)C(O)=C2C2=C(O)C(O)=C(O)C=C2C(=O)OC[C@@]1([H])O > InChI=1S/C83H62O50/c84-27-2-1-17(3-28(27)85)67-38(95)6-19-40(125-67)14-29(86)49(50(19)97)65(112)71-72(69-39(96)15-123-76(115)20-7-32(89)52(99)59(106)43(20)45-22(78(117)128-69)9-34(91)54(101)61(45)108)132-80(119)24-11-36(93)56(103)63(110)47(24)48-25(81(120)130-71)13-41(58(105)64(48)111)126-68-26(12-37(94)57(104)66(68)113)82(121)133-74-73(131-75(114)18-4-30(87)51(98)31(88)5-18)70-42(127-83(74)122)16-124-77(116)21-8-33(90)53(100)60(107)44(21)46-23(79(118)129-70)10-35(92)55(102)62(46)109/h1-5,7-14,38-39,42,65,67,69-74,83-113,122H,6,15-16H2/t38-,39-,42-,65-,67-,69-,70-,71+,72+,73+,74-,83?/m1/s1 > HQDHUGSORVCVJK-MZLSEXLYSA-N > C83H62O50 > 1859.3504 > 1858.230883084 > 41 > 195 > 166.73153344091102 > 0 > 31 > 0 > 0 > (10R,11S,12R,15R)-3,4,5,13,21,22,23-heptahydroxy-8,18-dioxo-11-(3,4,5-trihydroxybenzoyloxy)-9,14,17-trioxatetracyclo[17.4.0.0^{2,7}.0^{10,15}]tricosa-1(23),2,4,6,19,21-hexaen-12-yl 2-{[(10S,11R)-10-[(R)-[(2R,3R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-6-yl](hydroxy)methyl]-11-[(10R,11R)-3,4,5,11,17,18,19-heptahydroxy-8,14-dioxo-9,13-dioxatricyclo[13.4.0.0^{2,7}]nonadeca-1(19),2,4,6,15,17-hexaen-10-yl]-3,4,16,17,18-pentahydroxy-8,13-dioxo-9,12-dioxatricyclo[12.4.0.0^{2,7}]octadeca-1(18),2,4,6,14,16-hexaen-5-yl]oxy}-3,4,5-trihydroxybenzoate > 3.88 > 5.272919716000001 > -2.83 > 1 > 15 > -2 > 7.206655586921573 > 6.5517143090843435 > -5.910949186430401 > 865.2200000000008 > 428.10559999999913 > 12 > 0 > 2.74e+00 g/l > (10R,11S,12R,15R)-3,4,5,13,21,22,23-heptahydroxy-8,18-dioxo-11-(3,4,5-trihydroxybenzoyloxy)-9,14,17-trioxatetracyclo[17.4.0.0^{2,7}.0^{10,15}]tricosa-1(23),2,4,6,19,21-hexaen-12-yl 2-{[(10S,11R)-10-[(R)-[(2R,3R)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-6-yl](hydroxy)methyl]-11-[(10R,11R)-3,4,5,11,17,18,19-heptahydroxy-8,14-dioxo-9,13-dioxatricyclo[13.4.0.0^{2,7}]nonadeca-1(19),2,4,6,15,17-hexaen-10-yl]-3,4,16,17,18-pentahydroxy-8,13-dioxo-9,12-dioxatricyclo[12.4.0.0^{2,7}]octadeca-1(18),2,4,6,14,16-hexaen-5-yl]oxy}-3,4,5-trihydroxybenzoate > 0 > FDB021366 > Camelliatannin D $$$$