5-Deoxy-L-arabinose - ≥95% , CAS No.13039-56-0

CAS: 13039-56-0 Cat. No.: D350765 Peso molecular: 134.13 Número EC: 978-187-1

GRADE & PURITY ≥95%

Synonyms

5-DEOXY-L-ARABINOSE | (2R,3S,4S)-2,3,4-trihydroxypentanal | SCHEMBL825743 | L-Arabinose, 5-deoxy- | WDRISBUVHBMJEF-YUPRTTJUSA-N | 5-deoxy-L-(+)-arabinose | DTXSID20470908 | W-201033 | AC-33223 | b-D-Fructofuranosyl a-D-glucopyranoside 6-octanoate

Storage

Store at -20°C,Argon charged

Shipped In

Ice chest + Ice pads

Descripción general

5-Deoxy-L-arabinose shows a strong inhibitory effect β-galactosidase of Escherichia coli.

Specifications

Sinónimos

5-DEOXY-L-ARABINOSE | (2R, 3S, 4S)-2, 3, 4-trihydroxypentanal | SCHEMBL825743 | L-Arabinose, 5-deoxy- | WDRISBUVHBMJEF-YUPRTTJUSA-N | 5-deoxy-L-(+)-arabinose | DTXSID20470908 | W-201033 | AC-33223 | b-D-Fructofuranosyl a-D-glucopyranoside 6-octanoate

Especificaciones y pureza

≥95%

Condiciones de almacenamiento de almacenamiento

Store at -20°C, Argon charged

Enviado en

Ice chest + Ice pads

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

Pureza

≥95%

Nombres e identificadores

• Pubchem Sid: 504766660
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504766660
• Sonrisas canónicas: CC(C(C(C=O)O)O)O
• IUPAC Name: (2R,3S,4S)-2,3,4-trihydroxypentanal
• InChIKey: WDRISBUVHBMJEF-YUPRTTJUSA-N
• INCHI: 1S/C5H10O4/c1-3(7)5(9)4(8)2-6/h2-5,7-9H,1H3/t3-,4-,5-/m0/s1
• Isómeros SMILES: C[C@@H]([C@@H]([C@H](C=O)O)O)O
• Peso molecular: 134.13
• Reaxy-Rn: 1904589
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1904589&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Clase Organooxygen compounds
      • Subclass Carbohydrates and carbohydrate conjugates

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Clase: Organooxygen compounds
• Subclass: Carbohydrates and carbohydrate conjugates
• Intermediate Tree Nodes: Not available
• Direct Parent: Monosaccharides
• Alternative Parents: Beta-hydroxy aldehydes Alpha-hydroxyaldehydes Secondary alcohols 1,2-diols Short-chain aldehydes Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Monosaccharide - Beta-hydroxy aldehyde - Alpha-hydroxyaldehyde - Secondary alcohol - 1,2-diol - Polyol - Organic oxide - Hydrocarbon derivative - Short-chain aldehyde - Carbonyl group - Aldehyde - Alcohol - Aliphatic acyclic compound
• Descripción: This compound belongs to the class of organic compounds known as monosaccharides. These are compounds containing one carbohydrate unit not glycosidically linked to another such unit, and no set of two or more glycosidically linked carbohydrate units. Monosaccharides have the general formula CnH2nOn.
• 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: DMSO (Slightly), Ethanol (Slightly), Methanol (Slightly)
• Sensibilidad: Moisture sensitive
• Peso molecular: 134.130 g/mol
• XLogP3: -1.300
• Hydrogen Bond Donor Count: 3
• Hydrogen Bond Acceptor Count: 4
• Rotatable Bond Count: 3
• Exact Mass: 134.058 Da
• Monoisotopic Mass: 134.058 Da
• Topological Polar Surface Area: 77.800 Ų
• Heavy Atom Count: 9
• Formal Charge: 0
• Complexity: 93.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 3
• 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: 1