D-(+)-Glucose - Moligand™, 10mM in DMSO , CAS No.50-99-7

CAS: 50-99-7 Cat. No.: D424385 Summenformel: C₆H₁₂O₆ Molekulargewicht: 180.16 Beilstein Registry Number: 1724615 EG-Nummer: 200-075-1

QUALITÄT & REINHEIT Moligand™, 10mM in DMSO

Synonyms

50-99-7|D(+)-Glucose|(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal|Dextrose Anhydrous|aldehydo-D-glucose|Glucose Anhydrous|DL-Glucose|Glucose, anhydrous|Dextrose, anhydrous|58367-01-4|Glucose [JAN]|5SL0G7R0OK|Sirup|Glucose liquid|DTXSID4048729|DTXSID7022910

Storage

Store at -80°C

Shipped In

Dry ice packs + Cold packs

Übersicht

D(+)Glucose, Anhydrous is a granular monosaccharide.
A primary source of energy for living organisms

Spezifikationen

Synonyme

50-99-7 | D(+)-Glucose | (2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanal | Dextrose Anhydrous | aldehydo-D-glucose | Glucose Anhydrous | DL-Glucose | Glucose, anhydrous | Dextrose, anhydrous | 58367-01-4 | Glucose [JAN] | 5SL0G7R0OK | Sirup | Glucose liquid | DTXSID4048729 | DTXSID7022910

Spezifikationen & Reinheit

Moligand™, 10mM in DMSO

Biochemische und physiologische Mechanismen

Glucose is a universal energy source for all human cells and an important precursor for the production and transformation of various downstream carbohydrates. Glucose intake is a key indicator of cellular energy metabolism. Glucose infusion can prevent th

Storage

Store at -80°C

Verschickt in

Dry ice packs + Cold packs

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Note

Moligand™

Namen und Kennungen

Kanonisches Lächeln

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

Isomere SMILES

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

WGK Deutschland

1

RTECS

LZ6600000

Molekulargewicht

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
    • Klasse Organooxygen compounds
      • Subclass Carbohydrates and carbohydrate conjugates
        • Ebene5 Monosaccharides
          • Ebene6 Hexoses

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Klasse: 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
• Beschreibung: 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

Zugehörige Ziele (nicht menschlich)

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

Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Empfindlichkeit: Moisture sensitive.
• Spezifische Drehung [α]: 53 ° (C=10, H2O)
• Schmelzpunkt (°C): 146°C
• Molekulargewicht: 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