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D-Fructose - Ph. Eur.,BP,USP, high purity , CAS No.57-48-7
Basic Description
Synonyms
D-Fructose,(S) | rel-(3S,4R,5R)-1,3,4,5,6-Pentahydroxyhexan-2-one | UNII-02T79V874P | EN300-218371 | D-(-)-Fructose, SAJ special grade, >=98.0% | D(-)-ructose | Fructose, United States Pharmacopeia (USP) Reference Standard | AI3-23514 | (3S,4R,5R)-1,3,4,5
Specifications & Purity
PharmPure™, USP, BP, Ph.Eur.
Storage Temp
Desiccated
Shipped In
Normal
Grade
BP, Ph.Eur., PharmPure™, USP
Taxonomic Classification
Kingdom
Organic compounds
Superclass
Organic oxygen compounds
Class
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
Description
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
D-fructose - keto-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.
Mechanisms of Action
Mechanism of Action
Action Type
target ID
Target Name
Target Type
Target Organism
Binding Site Name
References
Names and Identifiers
IUPAC Name
(3S,4R,5R)-1,3,4,5,6-pentahydroxyhexan-2-one
INCHI
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-/m1/s1
InChIKey
BJHIKXHVCXFQLS-UYFOZJQFSA-N
Smiles
C(C(C(C(C(=O)CO)O)O)O)O
Isomeric SMILES
C([C@H]([C@H]([C@@H](C(=O)CO)O)O)O)O
RTECS
LS7120000
Molecular Weight
180.16
Beilstein
31321
Reaxy-Rn
2207947
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2207947&ln=
Certificates（CoA,COO,BSE/TSE and Analysis Chart)
Chemical and Physical Properties
Sensitivity
Hygroscopic.
Refractive Index
1.57
Specific Rotation[α]
-92° (C=4,H2O)
Boil Point(°C)
511.74°C
Melt Point(°C)
103-105°C
Molecular Weight
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
Citations of This Product
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193 Citations
F2518272
