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D-Fructose-3-13C

CAT: 0804-HY-N7092S4-01Size: 1 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-N7092S4-01Size:1 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
D-Fructose-3-13C is the 13C labeled D-Fructose. D-Fructose (D (-) -Fructose) is a naturally occurring monosaccharide found in many plants[1].
CAS Number
249928-59-4
Product Name Alternative
D (-​) ​-​Fructose-3-13C
UNSPSC
12352211
Target
Endogenous Metabolite; Isotope-Labeled Compounds
Type
Isotope-Labeled Compounds
Related Pathways
Metabolic Enzyme/Protease; Others
Applications
Metabolism-protein/nucleotide metabolism
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/d-fructose-3-13c.html
Solubility
10 mM in DMSO
Smiles
OCC([13C@H]([C@@H]([C@@H](CO)O)O)O)=O
Molecular Formula
C5 13CH12O6
Molecular Weight
181.15
References & Citations
[1]Russak EM, et al. Impact of Deuterium Substitution on the Pharmacokinetics of Pharmaceuticals. Ann Pharmacother. 2019 Feb;53 (2) :211-216.
Shipping Conditions
Room temperature
Scientific Category
Isotope-Labeled Compounds
Clinical Information
No Development Reported

Chemical Information

2-(Hydroxymethyl)Oxane-2,3,4,5-Tetrol

hex-2-ulopyranose has been reported in Apium graveolens with data available.

CAS Number249928-59-4
PubChem CID3426
IUPAC Name2-(hydroxymethyl)oxane-2,3,4,5-tetrol
Molecular FormulaC6H12O6
Molecular Weight180.16
XLogP-2.8
Topological Polar Surface Area110
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count6
Rotatable Bond Count1
Heavy Atom Count12
Formal Charge0
Complexity162
SMILES
C1C(C(C(C(O1)(CO)O)O)O)O
InChI
InChI=1S/C6H12O6/c7-2-6(11)5(10)4(9)3(8)1-12-6/h3-5,7-11H,1-2H2
InChIKey
LKDRXBCSQODPBY-UHFFFAOYSA-N
Chemical Structure
2D Structure
2D structure of 2-(Hydroxymethyl)Oxane-2,3,4,5-Tetrol
CAS: 249928-59-4
CID: 3426
Formula: C6H12O6
MW: 180.16
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight180.16
XLogP3-2.8
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count6
Rotatable Bond Count1
Exact Mass180.06338810
Monoisotopic Mass180.06338810
Topological Polar Surface Area110 Ų
Heavy Atom Count12
Formal Charge0
Complexity162
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count4
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes