Sucrose octasulfate potassium salt - ≥95% , CAS No.73264-44-5

CAS: 73264-44-5 Cat. No.: S358565 Peso molecular: 1287.55 Número EC: 615-946-5 PubChem CID: 71947

GRADE & PURITY ≥95%

Synonyms

EC 615-946-5 | UNII-A8CB6ERJ54 | octapotassium;[(2R,3R,4S,5R,6R)-2-[(2S,3S,4R,5R)-3,4-disulfonatooxy-2,5-bis(sulfonatooxymethyl)oxolan-2-yl]oxy-3,5-disulfonatooxy-6-(sulfonatooxymethyl)oxan-4-yl] sulfate | alpha-D-Glucopyranoside, 1,3,4,6-tetra-O-sulfo-be

Storage

Store at 2-8°C

Shipped In

Wet ice

Descripción general

Sucrose Octasulfate, Potassium Salt is a component of the gastrointestinal protectant sucralfate which inhibits peptic hydrolysis and raises gastric pH, protecting esophageal epithelium against acid injury.

Specifications

Sinónimos

EC 615-946-5 | UNII-A8CB6ERJ54 | octapotassium;[(2R, 3R, 4S, 5R, 6R)-2-[(2S, 3S, 4R, 5R)-3, 4-disulfonatooxy-2, 5-bis(sulfonatooxymethyl)oxolan-2-yl]oxy-3, 5-disulfonatooxy-6-(sulfonatooxymethyl)oxan-4-yl] sulfate | alpha-D-Glucopyranoside, 1, 3, 4, 6-tetra-O-sulfo-be

Especificaciones y pureza

≥95%

Condiciones de almacenamiento de almacenamiento

Store at 2-8°C

Enviado en

Wet ice

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Pureza

≥95%

Nombres e identificadores

• Sonrisas canónicas: C(C1C(C(C(C(O1)OC2(C(C(C(O2)COS(=O)(=O)[O-])OS(=O)(=O)[O-])OS(=O)(=O)[O-])COS(=O)(=O)[O-])OS(=O)(=O)[O-])OS(=O)(=O)[O-])OS(=O)(=O)[O-])OS(=O)(=O)[O-].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+]
• IUPAC Name: octapotassium;[(2R,3R,4S,5R,6R)-2-[(2S,3S,4R,5R)-3,4-disulfonatooxy-2,5-bis(sulfonatooxymethyl)oxolan-2-yl]oxy-3,5-disulfonatooxy-6-(sulfonatooxymethyl)oxan-4-yl] sulfate
• InChIKey: XISWAUUBQBEDFB-QRDGSJRXSA-F
• INCHI: 1S/C12H22O35S8.8K/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);;;;;;;;/q;8*+1/p-8/t4-,5-,6-,7-,8+,9-,10+,11-,12+;;;;;;;;/m1......../s1
• Isómeros SMILES: C([C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)O[C@]2([C@H]([C@@H]([C@H](O2)COS(=O)(=O)[O-])OS(=O)(=O)[O-])OS(=O)(=O)[O-])COS(=O)(=O)[O-])OS(=O)(=O)[O-])OS(=O)(=O)[O-])OS(=O)(=O)[O-])OS(=O)(=O)[O-].[K+].[K+].[K+].[K+].[K+].[K+].[K+].[K+]
• PubChem CID: 71947
• Peso molecular: 1287.55

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Clase Organooxygen compounds
      • Subclass Carbohydrates and carbohydrate conjugates
        • Level5 Disaccharides
          • Level6 Disaccharide sulfates

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Clase: Organooxygen compounds
• Subclass: Carbohydrates and carbohydrate conjugates
• Intermediate Tree Nodes: Disaccharides
• Direct Parent: Disaccharide sulfates
• Alternative Parents: O-glycosyl compounds C-glycosyl compounds Ketals Sulfuric acid monoesters Oxanes Alkyl sulfates Tetrahydrofurans Oxacyclic compounds Organic potassium salts Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aliphatic heteromonocyclic compounds
• Substituents: Disaccharide sulfate - C-glycosyl compound - Glycosyl compound - O-glycosyl compound - Ketal - Oxane - Sulfuric acid monoester - Sulfate-ester - Sulfuric acid ester - Alkyl sulfate - Organic sulfuric acid or derivatives - Tetrahydrofuran - Organoheterocyclic compound - Organic alkali metal salt - Acetal - Oxacycle - Organic potassium salt - Hydrocarbon derivative - Organic oxide - Organic salt - Aliphatic heteromonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as disaccharide sulfates. These are disaccharides carrying one or more sulfate group on a sugar unit.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Propiedades químicas y físicas

• Solubilidad: Soluble in Water
• Punto de fusión (°C): >230° C
• Peso molecular: 1287.500 g/mol
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 35
• Rotatable Bond Count: 13
• Exact Mass: 1285.42 Da
• Monoisotopic Mass: 1285.42 Da
• Topological Polar Surface Area: 626.000 Ų
• Heavy Atom Count: 63
• Formal Charge: 0
• Complexity: 2130.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 9
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 9

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