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0 0 0 0 0 0 0 0 0 0.6304 -2.4404 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -1.5984 2.2975 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9894 -1.9989 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.0668 2.3421 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9274 -1.0427 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 2.2865 -0.6012 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 0.4489 0.8993 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 1.2245 0.3550 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0 4 1 1 1 0 0 0 5 2 1 6 0 0 0 6 4 1 0 0 0 0 7 5 1 0 0 0 0 8 6 1 0 0 0 0 9 8 1 0 0 0 0 10 7 1 0 0 0 0 11 9 1 0 0 0 0 12 3 1 1 0 0 0 12 10 1 0 0 0 0 37 1 1 0 0 0 0 38 2 1 0 0 0 0 39 3 1 0 0 0 0 40 4 1 0 0 0 0 40 11 1 0 0 0 0 41 5 1 0 0 0 0 41 12 1 0 0 0 0 11 42 1 6 0 0 0 12 42 1 6 0 0 0 6 43 1 6 0 0 0 7 44 1 1 0 0 0 8 45 1 6 0 0 0 9 46 1 6 0 0 0 10 47 1 6 0 0 0 48 13 1 0 0 0 0 48 14 2 0 0 0 0 48 15 2 0 0 0 0 48 37 1 0 0 0 0 49 16 1 0 0 0 0 49 17 2 0 0 0 0 49 18 2 0 0 0 0 49 38 1 0 0 0 0 50 19 1 0 0 0 0 50 20 2 0 0 0 0 50 21 2 0 0 0 0 50 39 1 0 0 0 0 51 22 1 0 0 0 0 51 23 2 0 0 0 0 51 24 2 0 0 0 0 51 43 1 0 0 0 0 52 25 1 0 0 0 0 52 26 2 0 0 0 0 52 27 2 0 0 0 0 52 44 1 0 0 0 0 53 28 1 0 0 0 0 53 29 2 0 0 0 0 53 30 2 0 0 0 0 53 45 1 0 0 0 0 54 31 1 0 0 0 0 54 32 2 0 0 0 0 54 33 2 0 0 0 0 54 46 1 0 0 0 0 55 34 1 0 0 0 0 55 35 2 0 0 0 0 55 36 2 0 0 0 0 55 47 1 0 0 0 0 4104 1 6 0 0 0 5105 1 1 0 0 0 6106 1 1 0 0 0 7107 1 6 0 0 0 8108 1 6 0 0 0 9109 1 1 0 0 0 10110 1 1 0 0 0 11111 1 1 0 0 0 M CHG 8 13 -1 16 -1 19 -1 22 -1 25 -1 28 -1 31 -1 34 -1 M CHG 8 56 2 57 2 58 2 59 2 60 2 61 2 62 2 63 2 M CHG 8 64 3 65 3 66 3 67 3 68 3 69 3 70 3 71 3 M CHG 8 72 -1 73 -1 74 -1 75 -1 76 -1 77 -1 78 -1 79 -1 M CHG 8 80 -1 81 -1 82 -1 83 -1 84 -1 85 -1 86 -1 87 -1 M CHG 8 88 -1 89 -1 90 -1 91 -1 92 -1 93 -1 94 -1 95 -1 M CHG 8 96 -1 97 -1 98 -1 99 -1 100 -1 101 -1 102 -1 103 -1 M END > CHEM020182 > chemdb > [OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[OH-].[Al++].[Al++].[Al++].[Al++].[Al++].[Al++].[Al++].[Al++].[Al+3].[Al+3].[Al+3].[Al+3].[Al+3].[Al+3].[Al+3].[Al+3].[H][C@]1(COS([O-])(=O)=O)O[C@@](COS([O-])(=O)=O)(O[C@@]2([H])O[C@]([H])(COS([O-])(=O)=O)[C@@]([H])(OS([O-])(=O)=O)[C@]([H])(OS([O-])(=O)=O)[C@@]2([H])OS([O-])(=O)=O)[C@@]([H])(OS([O-])(=O)=O)[C@]1([H])OS([O-])(=O)=O > InChI=1S/C12H22O35S8.16Al.32H2O/c13-48(14,15)37-1-4-6(43-51(22,23)24)8(45-53(28,29)30)9(46-54(31,32)33)11(40-4)42-12(3-39-50(19,20)21)10(47-55(34,35)36)7(44-52(25,26)27)5(41-12)2-38-49(16,17)18;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/h4-11H,1-3H2,(H,13,14,15)(H,16,17,18)(H,19,20,21)(H,22,23,24)(H,25,26,27)(H,28,29,30)(H,31,32,33)(H,34,35,36);;;;;;;;;;;;;;;;;32*1H2/q;8*+2;8*+3;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/p-40/t4-,5-,6-,7-,8+,9-,10+,11-,12+;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;;/m1................................................/s1 > PUNMAODQIVRTTN-PIPKHVHYSA-A > C12H46Al16O67S8 > 1950.62 > 1949.5004164 > 27 > 149 > 70.20487620742833 > 0 > 0 > 0 > 0 > octaaluminium(3+) ion octakis(λ²-aluminium(2+) ion) [(2R,3R,4S,5S)-3,4-bis(sulfonatooxy)-5-[(sulfonatooxy)methyl]-5-{[(2R,3R,4S,5R,6R)-3,4,5-tris(sulfonatooxy)-6-[(sulfonatooxy)methyl]oxan-2-yl]oxy}oxolan-2-yl]methyl sulfate dotriacontahydroxide > 0.04 > -4.088948819666666 > -2.84 > 0 > 2 > -8 > -3.043797098617551 > -3.418786192343034 > 559.1300000000001 > 139.73489999999995 > 21 > 0 > 1.56e+00 g/l > octaaluminium(3+) ion octakis(λ²-aluminium(2+) ion) [(2R,3R,4S,5S)-3,4-bis(sulfonatooxy)-5-[(sulfonatooxy)methyl]-5-{[(2R,3R,4S,5R,6R)-3,4,5-tris(sulfonatooxy)-6-[(sulfonatooxy)methyl]oxan-2-yl]oxy}oxolan-2-yl]methyl sulfate dotriacontahydroxide > 0 > Sucrose octasulfate-aluminum complex > 54182-58-0 > Sucralfat; Sucralfate $$$$