L-(-)-Glucose - Moligand™, 10mM in DMSO , CAS No.921-60-8

CAS: 921-60-8 Cat. No.: L426933 Fórmula: C₆H₁₂O₆ Peso molecular: 180.16

GRADE & PURITY Moligand™, 10mM in DMSO

Synonyms

HY-W010042 | 4-01-00-04327 (Beilstein Handbook Reference) | GTPL4719 | AKOS024438167 | GZCGUPFRVQAUEE-VANKVMQKSA-N | Levoglucose | L-(-)-Glucose, >=99% | AKOS001013611 | UNII-02833ISA66 | Q3266724 | L-(-)-Glucose, anhydrous | s3131 | VS-03721 | LEVOGLUCOS

Storage

Store at -80°C

Shipped In

Dry ice packs + Cold packs

Descripción general

L-(-)-Glucose is an enantiomer of the more common D-glucose. L-Glucose cannot be used by cells as an energy source because it cannot be phosphorylated by hexokinase.
An enantiomer of the more common D-glucose.

Specifications

Sinónimos

HY-W010042 | 4-01-00-04327 (Beilstein Handbook Reference) | GTPL4719 | AKOS024438167 | GZCGUPFRVQAUEE-VANKVMQKSA-N | Levoglucose | L-(-)-Glucose, >=99% | AKOS001013611 | UNII-02833ISA66 | Q3266724 | L-(-)-Glucose, anhydrous | s3131 | VS-03721 | LEVOGLUCOS

Especificaciones y pureza

Moligand™, 10mM in DMSO

Condiciones de almacenamiento de almacenamiento

Store at -80°C

Enviado en

Dry ice packs + Cold packs

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

Grado

Moligand™

Nombres e identificadores

Pubchem Sid

528765103

Sonrisas canónicas

C(C(C(C(C(C=O)O)O)O)O)O

IUPAC Name

(2S,3R,4S,5S)-2,3,4,5,6-pentahydroxyhexanal

InChIKey

GZCGUPFRVQAUEE-VANKVMQKSA-N

INCHI

1S/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h1,3-6,8-12H,2H2/t3-,4+,5+,6+/m1/s1

Isómeros SMILES

C([C@@H]([C@@H]([C@H]([C@@H](C=O)O)O)O)O)O

WGK Alemania

3

RTECS

LZ6610000

Peso molecular

180.16

Reaxy-Rn

1908976

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1908976&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Clase Organooxygen compounds
      • Subclass Carbohydrates and carbohydrate conjugates
        • Level5 Monosaccharides
          • Level6 Hexoses

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Clase: Organooxygen compounds
• Subclass: Carbohydrates and carbohydrate conjugates
• Intermediate Tree Nodes: Monosaccharides
• Direct Parent: Hexoses
• Alternative Parents: Medium-chain aldehydes Beta-hydroxy aldehydes Alpha-hydroxyaldehydes Secondary alcohols Polyols Primary alcohols Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Hexose monosaccharide - Medium-chain aldehyde - Beta-hydroxy aldehyde - Alpha-hydroxyaldehyde - Secondary alcohol - Polyol - Organic oxide - Hydrocarbon derivative - Primary alcohol - Carbonyl group - Aldehyde - Alcohol - Aliphatic acyclic compound
• Descripción: This compound belongs to the class of organic compounds known as hexoses. These are monosaccharides in which the sugar unit is a is a six-carbon containing moeity.
• External Descriptors: L-glucose - aldehydo-glucose

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

• Sensibilidad: Hygroscopic
• Rotación específica [α]: -52° (C=5,H2O)
• Punto de fusión (°C): 153-156°C
• Peso molecular: 180.160 g/mol
• XLogP3: -2.900
• Hydrogen Bond Donor Count: 5
• Hydrogen Bond Acceptor Count: 6
• Rotatable Bond Count: 5
• Exact Mass: 180.063 Da
• Monoisotopic Mass: 180.063 Da
• Topological Polar Surface Area: 118.000 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 138.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 4
• 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