16133855 -OEChem-05132421512D 110120 0 1 0 0 0 0 0999 V2000 16.1926 -1.0201 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 6.5683 3.6062 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 14.3804 1.7846 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 18.7709 2.9028 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 15.4782 3.9790 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8765 4.8928 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 20.7762 -0.2154 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.3362 -0.9237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.8003 -0.9237 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.4615 1.4173 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 16.1926 0.5893 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 12.5452 -2.2041 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 16.7762 -0.2154 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 15.2464 0.2846 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 11.7405 -0.8103 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.2464 -0.7154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 14.3804 -1.2154 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 11.0727 -1.5546 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 13.5143 0.2846 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.5033 1.5399 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.2896 -2.8720 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0683 2.0763 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 17.7762 -0.2154 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 6.2636 2.6599 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 7.8730 2.6599 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.0942 -1.3484 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.4513 0.3465 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.5624 3.6105 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 8.8515 2.4537 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 15.8354 2.2842 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.4818 1.7461 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 9.7835 -0.3978 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 14.2401 -2.5613 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.3130 2.3493 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2762 -1.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 18.2762 0.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 10.1407 1.2970 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 8.2302 4.3548 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 17.7924 2.6966 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 16.1461 3.2347 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 6.2023 0.5763 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 13.8276 -4.5183 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 19.2762 -1.0814 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.2762 0.6506 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 17.1246 3.4409 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.1068 1.3708 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 14.7782 -4.2076 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 19.7762 -0.2154 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 7.9343 -0.4237 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 3.6182 2.7065 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0683 -0.9237 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.4120 1.7280 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 13.1684 -1.5528 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 16.8051 0.6855 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 17.0579 -0.7677 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 14.3804 -1.8354 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 12.9774 0.5946 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 5.8242 3.0974 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 -1.8098 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.2287 2.1563 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.8958 1.2846 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.1768 -0.2700 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 14.3679 -1.9546 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9662 -1.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.9662 1.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.5548 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 13.8434 2.0946 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.0376 4.9441 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.1260 3.0702 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 5.6653 0.8863 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 15.5737 -3.0365 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5862 -1.6184 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 19.5862 1.1876 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 17.3172 4.0302 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 4.6966 3.6238 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 3.1567 3.1205 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.0683 -1.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 18.9635 3.4921 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.6708 4.5683 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.6839 5.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 15.3946 -5.4822 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 21.0862 -0.7523 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.3362 -1.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.8003 -1.5437 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 1.8314 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 16 1 0 0 0 0 1 20 1 0 0 0 0 2 15 1 0 0 0 0 2 22 1 0 0 0 0 3 30 1 0 0 0 0 3 34 1 0 0 0 0 4 23 1 0 0 0 0 4 88 1 0 0 0 0 5 49 1 0 0 0 0 5103 1 0 0 0 0 6 50 1 0 0 0 0 6104 1 0 0 0 0 7 53 1 0 0 0 0 7105 1 0 0 0 0 8 61 1 0 0 0 0 8106 1 0 0 0 0 9 62 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 15 1 0 0 0 0 13 18 1 1 0 0 0 13 19 1 0 0 0 0 13 69 1 0 0 0 0 14 16 1 0 0 0 0 14 17 1 0 0 0 0 14 25 1 1 0 0 0 14 70 1 0 0 0 0 15 26 1 6 0 0 0 15 71 1 0 0 0 0 16 28 1 6 0 0 0 16 72 1 0 0 0 0 17 20 1 0 0 0 0 17 23 2 0 0 0 0 18 21 1 0 0 0 0 18 24 2 0 0 0 0 19 22 2 0 0 0 0 19 29 1 0 0 0 0 20 21 2 0 0 0 0 21 73 1 0 0 0 0 22 32 1 0 0 0 0 23 24 1 0 0 0 0 24 74 1 0 0 0 0 25 37 2 0 0 0 0 25 38 1 0 0 0 0 26 40 2 0 0 0 0 26 41 1 0 0 0 0 27 30 1 0 0 0 0 27 31 1 0 0 0 0 27 35 1 1 0 0 0 27 75 1 0 0 0 0 28 43 2 0 0 0 0 28 44 1 0 0 0 0 29 33 2 0 0 0 0 29 77 1 0 0 0 0 30 42 1 6 0 0 0 30 76 1 0 0 0 0 31 34 1 0 0 0 0 31 36 2 0 0 0 0 32 39 2 0 0 0 0 32 78 1 0 0 0 0 33 39 1 0 0 0 0 33 45 1 0 0 0 0 34 47 2 0 0 0 0 35 51 2 0 0 0 0 35 52 1 0 0 0 0 36 46 1 0 0 0 0 36 48 1 0 0 0 0 37 50 1 0 0 0 0 37 79 1 0 0 0 0 38 49 2 0 0 0 0 38 80 1 0 0 0 0 39 81 1 0 0 0 0 40 54 1 0 0 0 0 40 82 1 0 0 0 0 41 55 2 0 0 0 0 41 83 1 0 0 0 0 42 59 2 0 0 0 0 42 60 1 0 0 0 0 43 56 1 0 0 0 0 43 84 1 0 0 0 0 44 57 2 0 0 0 0 44 85 1 0 0 0 0 45 46 2 0 0 0 0 45 86 1 0 0 0 0 46 87 1 0 0 0 0 47 53 1 0 0 0 0 47 89 1 0 0 0 0 48 53 2 0 0 0 0 48 90 1 0 0 0 0 49 58 1 0 0 0 0 50 58 2 0 0 0 0 51 64 1 0 0 0 0 51 91 1 0 0 0 0 52 63 2 0 0 0 0 52 92 1 0 0 0 0 54 61 2 0 0 0 0 54 93 1 0 0 0 0 55 61 1 0 0 0 0 55 94 1 0 0 0 0 56 62 2 0 0 0 0 56 95 1 0 0 0 0 57 62 1 0 0 0 0 57 96 1 0 0 0 0 58 97 1 0 0 0 0 59 65 1 0 0 0 0 59 98 1 0 0 0 0 60 66 2 0 0 0 0 60 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 65100 1 0 0 0 0 66 68 1 0 0 0 0 66101 1 0 0 0 0 67102 1 0 0 0 0 M END > 16133855 > 1 > 1660 > 12 > 9 > 8 > AAADcfB8PAAAAAAAAAAAAAAAAAAAASJEgAAwYMGDAAAAAEgBVAAAGgAACAAADRSgmAIwBoAABgCAAiBCAAACCAAgIAAIiAAGCIgMJyKGMRqCeCClwBUIuAfA4PwO4AADCAAYAADAAAYQADAAAAAAAAAAAA== > 5-[(2R,3R)-6-[(2R,3R)-5-[(E)-2-[(2R,3R)-3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydrobenzofuran-4-yl]vinyl]-2-(4-hydroxyphenyl)-2,3-dihydrobenzofuran-3-yl]-4-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydrobenzofuran-3-yl]benzene-1,3-diol > 5-[(2R,3R)-6-[(2R,3R)-5-[(E)-2-[(2R,3R)-3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydrobenzofuran-4-yl]ethenyl]-2-(4-hydroxyphenyl)-2,3-dihydrobenzofuran-3-yl]-4-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydrobenzofuran-3-yl]benzene-1,3-diol > 5-[(2R,3R)-6-[(2R,3R)-5-[(E)-2-[(2R,3R)-3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl]-4-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl]benzene-1,3-diol > 5-[(2R,3R)-6-[(2R,3R)-5-[(E)-2-[(2R,3R)-3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl]-4-hydroxy-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl]benzene-1,3-diol > 5-[(2R,3R)-6-[(2R,3R)-5-[(E)-2-[(2R,3R)-3-[3,5-bis(oxidanyl)phenyl]-2-(4-hydroxyphenyl)-6-oxidanyl-2,3-dihydro-1-benzofuran-4-yl]ethenyl]-2-(4-hydroxyphenyl)-2,3-dihydro-1-benzofuran-3-yl]-2-(4-hydroxyphenyl)-4-oxidanyl-2,3-dihydro-1-benzofuran-3-yl]benzene-1,3-diol > 5-[(2R,3R)-6-[(2R,3R)-5-[(E)-2-[(2R,3R)-3-(3,5-dihydroxyphenyl)-6-hydroxy-2-(4-hydroxyphenyl)coumaran-4-yl]vinyl]-2-(4-hydroxyphenyl)coumaran-3-yl]-4-hydroxy-2-(4-hydroxyphenyl)coumaran-3-yl]resorcinol > InChI=1S/C56H42O12/c57-36-10-4-29(5-11-36)54-49(35-23-45(65)53-47(24-35)67-56(31-8-14-38(59)15-9-31)52(53)34-21-41(62)26-42(63)22-34)44-17-28(2-16-46(44)66-54)1-3-32-18-43(64)27-48-50(32)51(33-19-39(60)25-40(61)20-33)55(68-48)30-6-12-37(58)13-7-30/h1-27,49,51-52,54-65H/b3-1+/t49-,51-,52-,54+,55+,56+/m1/s1 > SPRFPODGXUUTIB-APEUUSFDSA-N > 10 > 906.26762677 > C56H42O12 > 906.9 > C1=CC(=CC=C1C2C(C3=C(O2)C=CC(=C3)C=CC4=C5C(C(OC5=CC(=C4)O)C6=CC=C(C=C6)O)C7=CC(=CC(=C7)O)O)C8=CC(=C9C(C(OC9=C8)C1=CC=C(C=C1)O)C1=CC(=CC(=C1)O)O)O)O > C1=CC(=CC=C1[C@H]2[C@@H](C3=C(O2)C=CC(=C3)/C=C/C4=C5[C@H]([C@@H](OC5=CC(=C4)O)C6=CC=C(C=C6)O)C7=CC(=CC(=C7)O)O)C8=CC(=C9[C@H]([C@@H](OC9=C8)C1=CC=C(C=C1)O)C1=CC(=CC(=C1)O)O)O)O > 210 > 906.26762677 > 0 > 68 > 6 > 0 > 1 > 0 > 0 > 1 > -1 > 1 5 255 > 13 18 5 14 25 5 15 26 6 16 28 6 17 20 8 17 23 8 18 21 8 18 24 8 19 22 8 19 29 8 20 21 8 22 32 8 23 24 8 25 37 8 25 38 8 26 40 8 26 41 8 27 35 5 28 43 8 28 44 8 29 33 8 30 42 6 31 34 8 31 36 8 32 39 8 33 39 8 34 47 8 35 51 8 35 52 8 36 48 8 37 50 8 38 49 8 40 54 8 41 55 8 42 59 8 42 60 8 43 56 8 44 57 8 47 53 8 48 53 8 49 58 8 50 58 8 51 64 8 52 63 8 54 61 8 55 61 8 56 62 8 57 62 8 59 65 8 60 66 8 63 67 8 64 67 8 65 68 8 66 68 8 $$$$