16145527 -OEChem-05142403292D 110120 0 1 0 0 0 0 0999 V2000 15.3266 -1.0893 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 11.5734 2.4133 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.5682 -3.6061 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.0055 -1.5506 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7162 1.2345 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 16.4027 3.8128 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.5225 4.8755 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 19.3743 -2.2846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8766 -4.8928 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8003 0.9238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3362 0.9238 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4615 -1.4172 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 12.6483 1.2154 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 15.3266 0.5201 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 14.3804 0.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5143 0.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.5453 2.2041 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 15.9102 -0.2846 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 11.7405 0.8104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3804 -0.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.0709 1.1880 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0727 1.5547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6483 0.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2895 2.8720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7762 -0.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.5143 -1.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.4299 -0.1402 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 12.6483 -0.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0942 1.3485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4514 -0.3464 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0683 -2.0763 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 15.8647 2.1665 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.0214 0.8773 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2636 -2.6599 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 7.8730 -2.6598 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7835 0.3979 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.2401 2.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.0833 3.8505 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.7762 -1.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6422 -0.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5623 -3.6104 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.8515 -2.4536 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1407 -1.2969 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0683 -1.0763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.7657 1.5452 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.6090 2.8343 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 -2.3492 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.1622 -1.5032 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.9844 3.2291 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.8276 4.5183 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.6422 -2.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5083 -0.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.5595 2.5237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.2302 -4.3547 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.7782 4.2077 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.5194 -3.1980 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.5083 -1.7846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.2087 -4.1485 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2023 -0.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9343 -0.5763 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5687 -3.0171 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1068 -1.3707 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.9343 0.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2023 0.4237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.6182 -2.7064 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.1563 -1.0601 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0683 0.9238 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 -1.7279 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.3614 1.6780 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.9431 0.4545 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.1238 1.9812 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.3253 0.1760 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.1114 0.5254 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.5143 -1.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 11.8439 -0.6017 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6801 1.8099 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.5160 -1.7946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2753 2.3591 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.1493 0.2707 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8242 -3.0974 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1768 0.2701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3680 1.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.4940 4.0431 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.2393 -2.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6422 0.3354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5547 -1.7584 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7481 -1.0417 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.5738 3.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 13.6998 5.1250 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.6422 -2.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.0452 -0.4746 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.0210 2.9377 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.2176 -2.1332 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0376 -4.9440 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1260 -3.0701 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.6653 -0.8863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.4712 -0.8863 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.6966 -3.6238 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.5683 -0.9567 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.1777 1.6486 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8642 4.2269 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1567 -3.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.0284 -0.4534 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0683 1.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3947 5.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.3743 -2.9046 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6840 -5.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8004 1.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3362 1.5438 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -1.8313 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 18 1 0 0 0 0 1 20 1 0 0 0 0 2 17 1 0 0 0 0 2 22 1 0 0 0 0 3 34 1 0 0 0 0 3 41 1 0 0 0 0 4 28 1 0 0 0 0 4 93 1 0 0 0 0 5 45 1 0 0 0 0 5100 1 0 0 0 0 6 46 1 0 0 0 0 6101 1 0 0 0 0 7 55 1 0 0 0 0 7105 1 0 0 0 0 8 57 1 0 0 0 0 8106 1 0 0 0 0 9 58 1 0 0 0 0 9107 1 0 0 0 0 10 63 1 0 0 0 0 10108 1 0 0 0 0 11 64 1 0 0 0 0 11109 1 0 0 0 0 12 68 1 0 0 0 0 12110 1 0 0 0 0 13 16 1 0 0 0 0 13 17 1 0 0 0 0 13 19 1 0 0 0 0 13 69 1 6 0 0 0 14 15 1 0 0 0 0 14 18 1 0 0 0 0 14 21 1 6 0 0 0 14 70 1 0 0 0 0 15 16 2 0 0 0 0 15 20 1 0 0 0 0 16 23 1 0 0 0 0 17 24 1 1 0 0 0 17 71 1 0 0 0 0 18 25 1 1 0 0 0 18 72 1 0 0 0 0 19 22 2 0 0 0 0 19 27 1 0 0 0 0 20 26 2 0 0 0 0 21 32 2 0 0 0 0 21 33 1 0 0 0 0 22 29 1 0 0 0 0 23 28 2 0 0 0 0 23 73 1 0 0 0 0 24 37 2 0 0 0 0 24 38 1 0 0 0 0 25 39 2 0 0 0 0 25 40 1 0 0 0 0 26 28 1 0 0 0 0 26 74 1 0 0 0 0 27 30 2 0 0 0 0 27 75 1 0 0 0 0 29 36 2 0 0 0 0 29 76 1 0 0 0 0 30 36 1 0 0 0 0 30 43 1 0 0 0 0 31 34 1 0 0 0 0 31 35 1 0 0 0 0 31 44 1 1 0 0 0 31 77 1 0 0 0 0 32 46 1 0 0 0 0 32 78 1 0 0 0 0 33 45 2 0 0 0 0 33 79 1 0 0 0 0 34 47 1 6 0 0 0 34 80 1 0 0 0 0 35 41 1 0 0 0 0 35 42 2 0 0 0 0 36 81 1 0 0 0 0 37 49 1 0 0 0 0 37 82 1 0 0 0 0 38 50 2 0 0 0 0 38 83 1 0 0 0 0 39 51 1 0 0 0 0 39 84 1 0 0 0 0 40 52 2 0 0 0 0 40 85 1 0 0 0 0 41 54 2 0 0 0 0 42 48 1 0 0 0 0 42 56 1 0 0 0 0 43 48 2 0 0 0 0 43 86 1 0 0 0 0 44 59 2 0 0 0 0 44 60 1 0 0 0 0 45 53 1 0 0 0 0 46 53 2 0 0 0 0 47 61 2 0 0 0 0 47 62 1 0 0 0 0 48 87 1 0 0 0 0 49 55 2 0 0 0 0 49 88 1 0 0 0 0 50 55 1 0 0 0 0 50 89 1 0 0 0 0 51 57 2 0 0 0 0 51 90 1 0 0 0 0 52 57 1 0 0 0 0 52 91 1 0 0 0 0 53 92 1 0 0 0 0 54 58 1 0 0 0 0 54 94 1 0 0 0 0 56 58 2 0 0 0 0 56 95 1 0 0 0 0 59 64 1 0 0 0 0 59 96 1 0 0 0 0 60 63 2 0 0 0 0 60 97 1 0 0 0 0 61 65 1 0 0 0 0 61 98 1 0 0 0 0 62 66 2 0 0 0 0 62 99 1 0 0 0 0 63 67 1 0 0 0 0 64 67 2 0 0 0 0 65 68 2 0 0 0 0 65102 1 0 0 0 0 66 68 1 0 0 0 0 66103 1 0 0 0 0 67104 1 0 0 0 0 M END > 16145527 > 1 > 1660 > 12 > 9 > 8 > AAADcfB8PAAAAAAAAAAAAAAAAAAAASJEgAAwYMGDAAAAAEgBVAAAGgAACAAADRSgmAIwBoAABgCAAiBCAAACCAAgIAAIiAAGCIgMJyKGMRqCeCClwBUIuAeA4PwOoAADCAAYAABAAAYQADAAAAAAAAAAAA== > 5-[(2S,3S)-4-[(E)-2-[(2R,3S)-3-[(2S,3S)-3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydrobenzofuran-4-yl]-2-(4-hydroxyphenyl)-2,3-dihydrobenzofuran-5-yl]vinyl]-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydrobenzofuran-3-yl]benzene-1,3-diol > 5-[(2S,3S)-4-[(E)-2-[(2R,3S)-3-[(2S,3S)-3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydrobenzofuran-4-yl]-2-(4-hydroxyphenyl)-2,3-dihydrobenzofuran-5-yl]ethenyl]-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydrobenzofuran-3-yl]benzene-1,3-diol > 5-[(2S,3S)-4-[(E)-2-[(2R,3S)-3-[(2S,3S)-3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-yl]ethenyl]-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl]benzene-1,3-diol > 5-[(2S,3S)-4-[(E)-2-[(2R,3S)-3-[(2S,3S)-3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-yl]ethenyl]-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl]benzene-1,3-diol > 5-[(2S,3S)-4-[(E)-2-[(2R,3S)-3-[(2S,3S)-3-[3,5-bis(oxidanyl)phenyl]-2-(4-hydroxyphenyl)-6-oxidanyl-2,3-dihydro-1-benzofuran-4-yl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-5-yl]ethenyl]-2-(4-hydroxyphenyl)-6-oxidanyl-2,3-dihydro-1-benzofuran-3-yl]benzene-1,3-diol > 5-[(2S,3S)-4-[(E)-2-[(2R,3S)-3-[(2S,3S)-3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)coumaran-4-yl]-2-(4-hydroxyphenyl)coumaran-5-yl]vinyl]-6-hydroxy-2-(4-hydroxyphenyl)coumaran-3-yl]resorcinol > InChI=1S/C56H42O12/c57-35-10-4-29(5-11-35)54-50(33-19-38(60)23-39(61)20-33)49-32(18-42(64)26-47(49)67-54)3-1-28-2-16-46-44(17-28)52(56(66-46)31-8-14-37(59)15-9-31)45-25-43(65)27-48-53(45)51(34-21-40(62)24-41(63)22-34)55(68-48)30-6-12-36(58)13-7-30/h1-27,50-52,54-65H/b3-1+/t50-,51-,52+,54+,55+,56-/m0/s1 > WZKKRZSJTLGPHH-WHSOPTDBSA-N > 10 > 906.26762677 > C56H42O12 > 906.9 > C1=CC(=CC=C1C2C(C3=C(C=C(C=C3O2)O)C=CC4=CC5=C(C=C4)OC(C5C6=C7C(C(OC7=CC(=C6)O)C8=CC=C(C=C8)O)C9=CC(=CC(=C9)O)O)C1=CC=C(C=C1)O)C1=CC(=CC(=C1)O)O)O > C1=CC(=CC=C1[C@@H]2[C@H](C3=C(C=C(C=C3O2)O)/C=C/C4=CC5=C(C=C4)O[C@H]([C@H]5C6=C7[C@@H]([C@H](OC7=CC(=C6)O)C8=CC=C(C=C8)O)C9=CC(=CC(=C9)O)O)C1=CC=C(C=C1)O)C1=CC(=CC(=C1)O)O)O > 210 > 906.26762677 > 0 > 68 > 6 > 0 > 1 > 0 > 0 > 1 > -1 > 1 5 255 > 13 69 6 14 21 6 15 16 8 15 20 8 16 23 8 17 24 5 18 25 5 19 22 8 19 27 8 20 26 8 21 32 8 21 33 8 22 29 8 23 28 8 24 37 8 24 38 8 25 39 8 25 40 8 26 28 8 27 30 8 29 36 8 30 36 8 31 44 5 32 46 8 33 45 8 34 47 6 35 41 8 35 42 8 37 49 8 38 50 8 39 51 8 40 52 8 41 54 8 42 56 8 44 59 8 44 60 8 45 53 8 46 53 8 47 61 8 47 62 8 49 55 8 50 55 8 51 57 8 52 57 8 54 58 8 56 58 8 59 64 8 60 63 8 61 65 8 62 66 8 63 67 8 64 67 8 65 68 8 66 68 8 $$$$