(3R,4R,5R)-5-(Acetoximetil)tetrahidrofurano-2,3,4-triil triacetato - ≥95% , CAS No.28708-32-9

CAS: 28708-32-9 Cat. No.: R303330 Peso molecular: 318.28 Número EC: 249-174-1

GRADE & PURITY ≥95%

Synonyms

SCHEMBL258821 | D-Ribofuranose,1,2,3,5-tetraacetate | tetra-O-acetylribofuranose | D-Ribofuranose, 1,2,3,5-tetraacetate | E82977 | EINECS 249-174-1 | 1,2,3,5-Tetra-O-acetyl-D-ribofuranose | 1,2,3,5-tetra-O-acetyl-ribofuranose | C13H18O9 | [(2R,3R,4R)-3,4,

Storage

Conservar a -20°C

Shipped In

Hielera + almohadillas de hielo

Specifications

Sinónimos

SCHEMBL258821 | D-Ribofuranose, 1, 2, 3, 5-tetraacetate | tetra-O-acetylribofuranose | D-Ribofuranose, 1, 2, 3, 5-tetraacetate | E82977 | EINECS 249-174-1 | 1, 2, 3, 5-Tetra-O-acetyl-D-ribofuranose | 1, 2, 3, 5-tetra-O-acetyl-ribofuranose | C13H18O9 | [(2R, 3R, 4R)-3, 4,

Especificaciones y pureza

≥95%

Condiciones de almacenamiento de almacenamiento

Conservar a -20°C

Enviado en

Hielera + almohadillas de hielo

Pureza

≥95%

Nombres e identificadores

• Sonrisas canónicas: CC(=O)OCC1C(C(C(O1)OC(=O)C)OC(=O)C)OC(=O)C
• IUPAC Name: [(2R,3R,4R)-3,4,5-triacetyloxyoxolan-2-yl]methyl acetate
• InChIKey: IHNHAHWGVLXCCI-PFGBXZAXSA-N
• INCHI: 1S/C13H18O9/c1-6(14)18-5-10-11(19-7(2)15)12(20-8(3)16)13(22-10)21-9(4)17/h10-13H,5H2,1-4H3/t10-,11-,12-,13?/m1/s1
• Isómeros SMILES: CC(=O)OC[C@@H]1[C@H]([C@H](C(O1)OC(=O)C)OC(=O)C)OC(=O)C
• Peso molecular: 318.28
• Reaxy-Rn: 1226207
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1226207&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Clase Carboxylic acids and derivatives
      • Subclass Tetracarboxylic acids and derivatives

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Clase: Carboxylic acids and derivatives
• Subclass: Tetracarboxylic acids and derivatives
• Intermediate Tree Nodes: Not available
• Direct Parent: Tetracarboxylic acids and derivatives
• Alternative Parents: Monosaccharides Tetrahydrofurans Carboxylic acid esters Oxacyclic compounds Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aliphatic heteromonocyclic compounds
• Substituents: Tetracarboxylic acid or derivatives - Monosaccharide - Tetrahydrofuran - Carboxylic acid ester - Oxacycle - Organoheterocyclic compound - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aliphatic heteromonocyclic compound
• Descripción: This compound belongs to the class of organic compounds known as tetracarboxylic acids and derivatives. These are carboxylic acids containing exactly four carboxyl groups.
• 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

• Índice de refracción: 1.475
• Punto de inflamación (°C): 168.5°C
• Punto de ebullición (°C): 385.6°C
• Peso molecular: 318.280 g/mol
• XLogP3: 0.700
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 9
• Rotatable Bond Count: 9
• Exact Mass: 318.095 Da
• Monoisotopic Mass: 318.095 Da
• Topological Polar Surface Area: 114.000 Ų
• Heavy Atom Count: 22
• Formal Charge: 0
• Complexity: 458.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 3
• Undefined Atom Stereocenter Count: 1
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1