D-Gluconic acid solution - 10mM in DMSO , CAS No.526-95-4

CAS: 526-95-4 Cat. No.: D424524 Summenformel: C₆H₁₂O₇ Molekulargewicht: 196.16 Beilstein Registry Number: 1726055 EG-Nummer: 208-401-4

QUALITÄT & REINHEIT 10mM in DMSO

Synonyms

GCO | GLUCONIC ACID [INCI] | D-gluconic acid | GLUCONIC ACID (MART.) | sodium-gluconate | E574 | E-574 | Pesticide Code: 000104 | DB13180 | D-Glukonsaeure | Pentahydroxycaproate | CHEBI:33198 | GLUCONIC ACID [VANDF] | NCGC00260293-01 | 2,3,4,5,6-pentahydr

Storage

Store at -80°C

Shipped In

Dry ice packs + Cold packs

Übersicht

A chemical used in glycolytic pathway studies.

Spezifikationen

Synonyme

GCO | GLUCONIC ACID [INCI] | D-gluconic acid | GLUCONIC ACID (MART.) | sodium-gluconate | E574 | E-574 | Pesticide Code: 000104 | DB13180 | D-Glukonsaeure | Pentahydroxycaproate | CHEBI:33198 | GLUCONIC ACID [VANDF] | NCGC00260293-01 | 2,3,4,5,6-pentahydr

Spezifikationen & Reinheit

10mM in DMSO

Storage

Store at -80°C

Verschickt in

Dry ice packs + Cold packs

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

Aktionsart

INHIBITOR

Namen und Kennungen

Pubchem Sid

528764060

Kanonisches Lächeln

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

IUPAC Name

(2R,3S,4R,5R)-2,3,4,5,6-pentahydroxyhexanoic acid

InChIKey

RGHNJXZEOKUKBD-SQOUGZDYSA-N

INCHI

1S/C6H12O7/c7-1-2(8)3(9)4(10)5(11)6(12)13/h2-5,7-11H,1H2,(H,12,13)/t2-,3-,4+,5-/m1/s1

Isomere SMILES

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

RTECS

LZ5057100

UN-Nummer

3265

Molekulargewicht

196.16

Beilstein

1726055

Reaxy-Rn

1910648

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1910648&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Klasse: Organooxygen compounds
• Subclass: Carbohydrates and carbohydrate conjugates
• Intermediate Tree Nodes: Not available
• Direct Parent: Sugar acids and derivatives
• Alternative Parents: Medium-chain hydroxy acids and derivatives Medium-chain fatty acids Hydroxy fatty acids Beta hydroxy acids and derivatives Monosaccharides Alpha hydroxy acids and derivatives Secondary alcohols Polyols Monocarboxylic acids and derivatives Carboxylic acids Primary alcohols Organic oxides Hydrocarbon derivatives Carbonyl compounds
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Gluconic_acid - Medium-chain hydroxy acid - Medium-chain fatty acid - Beta-hydroxy acid - Hydroxy fatty acid - Alpha-hydroxy acid - Fatty acyl - Fatty acid - Hydroxy acid - Monosaccharide - Secondary alcohol - Carboxylic acid derivative - Carboxylic acid - Polyol - Monocarboxylic acid or derivatives - Alcohol - Carbonyl group - Primary alcohol - Organic oxide - Hydrocarbon derivative - Aliphatic acyclic compound
• Beschreibung: This compound belongs to the class of organic compounds known as sugar acids and derivatives. These are compounds containing a saccharide unit which bears a carboxylic acid group.
• External Descriptors: Uronic acids

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

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Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Brechungsindex: 1.4161
• Siedepunkt (°C): 102°C
• Schmelzpunkt (°C): 15°C
• Molekulargewicht: 196.160 g/mol
• XLogP3: -3.400
• Hydrogen Bond Donor Count: 6
• Hydrogen Bond Acceptor Count: 7
• Rotatable Bond Count: 5
• Exact Mass: 196.058 Da
• Monoisotopic Mass: 196.058 Da
• Topological Polar Surface Area: 138.000 Ų
• Heavy Atom Count: 13
• Formal Charge: 0
• Complexity: 170.000
• 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