L-(+)-Fructose - ≥95%(HPLC) , CAS No.7776-48-9

CAS: 7776-48-9 Cat. No.: L304610 Summenformel: C₆H₁₂O₆ Molekulargewicht: 180.16 EG-Nummer: 676-426-1

QUALITÄT & REINHEIT ≥95%(HPLC)

Synonyms

(3R,4S,5S)-1,3,4,5,6-pentahydroxyhexan-2-one|L-Fructose|Fructose, L-|keto-L-fructose|L-fructose (open form)|L-(+)Fructose|L-(+)-Fructose|L-Arabino-2-hexulose|L-1,3,4,5,6-Pentahydroxyhexan-2-one

Storage

Room temperature,Desiccated

Shipped In

Normal

Spezifikationen

Synonyme

(3R,4S,5S)-1,3,4,5,6-pentahydroxyhexan-2-one | L-Fructose | Fructose, L- | keto-L-fructose | L-fructose (open form) | L-(+)Fructose | L-(+)-Fructose | L-Arabino-2-hexulose | L-1,3,4,5,6-Pentahydroxyhexan-2-one

Spezifikationen & Reinheit

≥95%(HPLC)

Storage

Room temperature,Desiccated

Verschickt in

Normal

Reinheit

≥95%(HPLC)

Namen und Kennungen

Pubchem Sid

504763827

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504763827

Kanonisches Lächeln

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

IUPAC Name

(3R,4S,5S)-1,3,4,5,6-pentahydroxyhexan-2-one

InChIKey

BJHIKXHVCXFQLS-FUTKDDECSA-N

INCHI

1S/C6H12O6/c7-1-3(9)5(11)6(12)4(10)2-8/h3,5-9,11-12H,1-2H2/t3-,5-,6-/m0/s1

Isomere SMILES

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

WGK Deutschland

3

Molekulargewicht

180.16

Reaxy-Rn

2207947

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2207947&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: Monosaccharides
• Alternative Parents: Beta-hydroxy ketones Acyloins Alpha-hydroxy ketones Secondary alcohols Polyols Primary alcohols Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Monosaccharide - Beta-hydroxy ketone - Acyloin - Alpha-hydroxy ketone - Secondary alcohol - Ketone - Polyol - Organic oxide - Hydrocarbon derivative - Primary alcohol - Carbonyl group - Alcohol - Aliphatic acyclic compound
• Beschreibung: 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: keto-fructose - L-fructose

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

Chemische und physikalische Eigenschaften

• Löslichkeit: Soluble in water; Soluble in Alcohol
• Empfindlichkeit: Moisture sensitive
• Spezifische Drehung [α]: 89° (C=5,H2O)
• Molekulargewicht: 180.160 g/mol
• XLogP3: -3.200
• 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: 147.000
• 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