D-(+)-Glucose，anhydrous - Anhydrous Grade, PharmPure™, Moligand™, pharmaceutical grade , CAS No.50-99-7

CAS: 50-99-7 Cat. No.: D639737 Formule: C₆H₁₂O₆ Poids moléculaire: 180.16 Beilstein Registry Number: 1724615 Numéro CE: 200-075-1

GRADE & PURITY Anhydrous Grade, PharmPure™, Moligand™, Pharmaceutical grade

Synonyms

(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal | D-(+)-Dextrose | D-Glucose

Storage

Room temperature,Argon charged

Shipped In

Normal

Specifications

Synonymes

(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal | D-(+)-Dextrose | D-Glucose

Spécifications et pureté

Anhydrous Grade, PharmPure™, Moligand™, pharmaceutical grade

Conditions de stockage de stockage

Room temperature,Argon charged

Expédié en

Normal

Grade

Anhydrous Grade, Moligand™, Pharmaceutical grade, PharmPure™

Noms et identifiants

Pubchem Sid

504756620

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504756620

Sourires canoniques

OC[C@H]1O[C@H](O)[C@H](O)[C@@H](O)[C@@H]1O

IUPAC Name

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

InChIKey

GZCGUPFRVQAUEE-SLPGGIOYSA-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+/m0/s1

Isomères SMILES

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

WGK Allemagne

1

RTECS

LZ6600000

Poids moléculaire

180.16

Beilstein

1724615

Reaxy-Rn

1281608

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1281608&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Classe: 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
• Description: 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: aldehydo-glucose - D-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

Cibles associées (non humaines)

Hdac6 Histone deacetylase 6 (222 Activities)

Discover Target: Hdac6

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

rep Replicase polyprotein 1ab (378 Activities)

Discover Target: rep

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mécanismes d'action

Propriétés chimiques et physiques

• Solubilité: Soluble in water, hot glacial acetic acid, pyridine, aniline and dimethyl sulfoxide. Slightly soluble in methanol, ethanol and acetone.
• Sensibilité: Moisture sensitive
• Rotation spécifique [α]: 53 ° (C=10, H2O)
• Point de fusion (°C): 146°C
• Poids moléculaire: 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