124017 -OEChem-03282409342D 68 73 0 1 0 0 0 0 0999 V2000 5.5301 -4.0336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5141 2.0079 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -2.0336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -1.0336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1821 2.5115 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.6793 -0.3599 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 3.1363 -1.2255 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 2.0000 -4.0577 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -6.5336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 9.8602 -5.5336 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 8.1326 5.5423 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 6.3967 6.5357 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0 5.5301 -2.0336 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 6.3961 -2.5336 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 6.3961 -3.5336 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5301 -1.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -2.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 0.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3062 0.9733 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -0.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.3142 2.0149 0.0000 C 0 0 2 0 0 0 0 0 0 0 0 0 4.6641 -3.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4121 2.5357 0.0000 C 0 0 1 0 0 0 0 0 0 0 0 0 5.5301 0.9664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 -0.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -4.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -1.9989 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6641 0.4664 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 3.7702 -4.0682 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4082 3.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -2.5128 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2622 -5.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -3.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 2.8641 -3.5544 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2723 4.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5403 4.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -5.5336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -4.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 8.9942 -5.0336 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 7.2685 5.0390 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 5.5364 5.0323 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.4005 5.5357 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0 6.2662 -1.6086 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.9331 -2.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.3961 -4.1536 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.5107 0.3880 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9178 1.0747 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.3154 2.6349 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8734 2.8426 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.1272 0.7764 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 -2.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7773 -4.6882 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.3284 -2.2007 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 6.7252 -5.3436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1282 -2.9136 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7991 -0.7236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.7179 2.1995 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 3.4673 0.2228 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 7.8105 3.7311 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.0046 3.7203 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 9.5312 -3.7236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.5245 -1.3261 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4.9983 5.3402 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0024 -4.6777 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.6651 -6.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 10.3972 -5.2236 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 8.1302 6.1623 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 5.8586 6.8436 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1 15 1 0 0 0 0 1 22 1 0 0 0 0 2 23 1 0 0 0 0 2 24 1 0 0 0 0 14 3 1 1 0 0 0 3 51 1 0 0 0 0 4 20 1 0 0 0 0 4 56 1 0 0 0 0 21 5 1 6 0 0 0 5 57 1 0 0 0 0 6 25 1 0 0 0 0 6 58 1 0 0 0 0 7 27 1 0 0 0 0 7 62 1 0 0 0 0 8 34 1 0 0 0 0 8 64 1 0 0 0 0 9 37 1 0 0 0 0 9 65 1 0 0 0 0 10 39 1 0 0 0 0 10 66 1 0 0 0 0 11 40 1 0 0 0 0 11 67 1 0 0 0 0 12 42 1 0 0 0 0 12 68 1 0 0 0 0 13 14 1 0 0 0 0 13 16 1 0 0 0 0 13 17 1 0 0 0 0 13 43 1 1 0 0 0 14 15 1 0 0 0 0 14 44 1 0 0 0 0 15 26 1 1 0 0 0 15 45 1 0 0 0 0 16 20 2 0 0 0 0 16 25 1 0 0 0 0 17 22 1 0 0 0 0 17 27 2 0 0 0 0 18 19 1 0 0 0 0 18 20 1 0 0 0 0 18 24 2 0 0 0 0 19 21 1 0 0 0 0 19 46 1 0 0 0 0 19 47 1 0 0 0 0 21 23 1 0 0 0 0 21 48 1 0 0 0 0 22 29 2 0 0 0 0 23 30 1 6 0 0 0 23 49 1 0 0 0 0 24 28 1 0 0 0 0 25 28 2 0 0 0 0 26 32 2 0 0 0 0 26 33 1 0 0 0 0 27 31 1 0 0 0 0 28 50 1 0 0 0 0 29 34 1 0 0 0 0 29 52 1 0 0 0 0 30 35 2 0 0 0 0 30 36 1 0 0 0 0 31 34 2 0 0 0 0 31 53 1 0 0 0 0 32 37 1 0 0 0 0 32 54 1 0 0 0 0 33 38 2 0 0 0 0 33 55 1 0 0 0 0 35 40 1 0 0 0 0 35 59 1 0 0 0 0 36 41 2 0 0 0 0 36 60 1 0 0 0 0 37 39 2 0 0 0 0 38 39 1 0 0 0 0 38 61 1 0 0 0 0 40 42 2 0 0 0 0 41 42 1 0 0 0 0 41 63 1 0 0 0 0 M END > 124017 > 1 > 925 > 12 > 10 > 3 > AAADceB4PAAAAAAAAAAAAAAAAAAAAAAAAAA0aMGCAAAAAACRVAAAGgAACAAADRSgmAIwBoAABgCAAiBCAAACCAAgIAAIiAAGiIgNNyKGMRqCeCGlwBULuAfA4PwOoAADCAAIQABAAAYQABCAAAAAAAAAAA== > (2R,3R)-2-(3,4-dihydroxyphenyl)-6-[(2R,3R,4S)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-chroman-4-yl]chromane-3,5,7-triol > (2R,3R)-2-(3,4-dihydroxyphenyl)-6-[(2R,3R,4S)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-1-benzopyran-4-yl]-3,4-dihydro-2H-1-benzopyran-3,5,7-triol > (2R,3R)-2-(3,4-dihydroxyphenyl)-6-[(2R,3R,4S)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromene-3,5,7-triol > (2R,3R)-2-(3,4-dihydroxyphenyl)-6-[(2R,3R,4S)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromene-3,5,7-triol > (2R,3R)-2-[3,4-bis(oxidanyl)phenyl]-6-[(2R,3R,4S)-2-[3,4-bis(oxidanyl)phenyl]-3,5,7-tris(oxidanyl)-3,4-dihydro-2H-chromen-4-yl]-3,4-dihydro-2H-chromene-3,5,7-triol > (2R,3R)-2-(3,4-dihydroxyphenyl)-6-[(2R,3R,4S)-2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-chroman-4-yl]chroman-3,5,7-triol > InChI=1S/C30H26O12/c31-13-7-19(36)24-23(8-13)42-30(12-2-4-16(33)18(35)6-12)28(40)26(24)25-20(37)10-22-14(27(25)39)9-21(38)29(41-22)11-1-3-15(32)17(34)5-11/h1-8,10,21,26,28-40H,9H2/t21-,26-,28-,29-,30-/m1/s1 > GMISZFQPFDAPGI-CVJZBMGUSA-N > 2.4 > 578.14242626 > C30H26O12 > 578.5 > C1C(C(OC2=C1C(=C(C(=C2)O)C3C(C(OC4=CC(=CC(=C34)O)O)C5=CC(=C(C=C5)O)O)O)O)C6=CC(=C(C=C6)O)O)O > C1[C@H]([C@H](OC2=C1C(=C(C(=C2)O)[C@@H]3[C@H]([C@H](OC4=CC(=CC(=C34)O)O)C5=CC(=C(C=C5)O)O)O)O)C6=CC(=C(C=C6)O)O)O > 221 > 578.14242626 > 0 > 42 > 5 > 0 > 0 > 0 > 0 > 1 > -1 > 1 5 255 > 13 43 5 15 26 5 16 20 8 16 25 8 17 22 8 17 27 8 18 20 8 18 24 8 22 29 8 23 30 6 24 28 8 25 28 8 26 32 8 26 33 8 27 31 8 29 34 8 14 3 5 30 35 8 30 36 8 31 34 8 32 37 8 33 38 8 35 40 8 36 41 8 37 39 8 38 39 8 40 42 8 41 42 8 21 5 6 $$$$