Sucralfate (Technical Grade)

CAS : 54182-58-0

Ref. TR-S692350

Informations sur le produit

• Nom: Sucralfate (Technical Grade)
• Synonymes: Aluminum, hexadeca-µ-hydroxytetracosahydroxy[µ8-[[1,3,4,6-tetra-O-sulfo-ß-D-fructofuranosyl a-D-glucopyranoside tetrakis(sulfato-?O')](8-)]]hexadeca-, Antepsin, Carafate, Citogel, Hexagastron, Keal, Succosa, Sucralafate, Sucralfate, Sucralfin, Sucrate, Sugast, Sulcrate, Ulcar, Ulcerlmin, Ulcermin, Ulcogant, Urbal, Venter Coordination Compound, Aluminium, hexadeca-μ-hydroxytetracosahydroxy[μ8-[1,3,4,6-tetra-O-sulfo-β-D-fructofuranosyl α-D-glucopyranoside tetrakis(hydrogen sulfato)(8-)]]hexadeca-, Aluminum, hexadeca-μ-hydroxytetracosahydroxy[μ₈-[[1,3,4,6-tetra-O-sulfo-β-<span class="text-smallcaps">D</smallcap>-fructofuranosyl α-<smallcap>D</span>-glucopyranoside tetrakis(sulfato-κO′)](8-)]]hexadeca-, Hexadeca-μ-hydroxytetracosahydroxy[μ₈-[[1,3,4,6-tetra-O-sulfo-β-<span class="text-smallcaps">D</smallcap>-fructofuranosyl α-<smallcap>D</span>-glucopyranoside tetrakis(sulfato-κO′)](8-)]]hexadecaaluminum, Sucralfat, Sucralfato, Venter, Hexadeca-μ-hydroxytetracosahydroxy[μ8-[[1,3,4,6-tetra-O-sulfo-β-D-fructofuranosyl α-D-glucopyranoside tetrakis(sulfato-κO′)](8-)]]hexadecaaluminum, Aluminum, hexadeca-μ-hydroxytetracosahydroxy[μ8-[[1,3,4,6-tetra-O-sulfo-β-D-fructofuranosyl α-D-glucopyranoside tetrakis(sulfato-κO′)](8-)]]hexadeca-

Description

Applications An inhibitor of peptic hydrolysis and stomach acidity. Used as an anti-ulcerative.
References Mayberr, J.F., et al.: Brit. J. Clin. Pract., 32, 291 (1978); Brogden, R.N., et al.: Drugs, 27, 194 (1984);

• Marque: TRC

Propriétés chimiques

• Masse moléculaire: 2086.74
• Formule: C₁₂H₅₄Al₁₆O₇₅S₈
• Couleur/Forme: Neat
• InChI: /m1......................................................../s1, , , , , , InChI=1S/C12H22O35S8.16Al.40H2O/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, 40*1H2/q, , /p-48/t4-,5-,6-,7-,8+,9-,10+,11-,12+, , 16*+3, /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), ,
• Code InChI: InChIKey=HGHJCSRBYSDFRU-PIPKHVHYSA-A
• SMILES: O=S(=O)(OC[C@H]1O[C@H](O[C@]2(COS(=O)(=O)O[Al](O)[Al](O)O)O[C@H](COS(=O)(=O)O[Al](O)[Al](O)O)[C@@H](OS(=O)(=O)O[Al](O)[Al](O)O)[C@@H]2OS(=O)(=O)O[Al](O)[Al](O)O)[C@H](OS(=O)(=O)O[Al](O)[Al](O)O)[C@@H](OS(=O)(=O)O[Al](O)[Al](O)O)[C@@H]1OS(=O)(=O)O[Al](O)[Al](O)O)O[Al](O)[Al](O)O.OO.OO.OO.OO.OO.OO.OO.OO