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Rhamnose

CAT: 0013-GTR19168622-02Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0013-GTR19168622-02Size:100 mg
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
RROP-1, a rhamnose-rich polysaccharide, acts as a potent agonist of calcium signaling. It induces rapid, transient increases in intracellular calcium in NHDFs and endothelial cells in a dose-dependent manner. This activity makes it a valuable tool for studying calcium-mediated processes in vascular biology and connective tissue research.
CAS Number
3615-41-6
Product Name Alternative
Cancer, Calcium Channel, a-L-Rhamnose, alpha-L-Rhamnose, 6-Deoxyhexopyranose, 6-Deoxy-L-mannose, CalciumChannel, inhibit, immunotherapies, monosaccharide, L-Rhamnose, Inhibitor, Endogenous Metabolite, EndogenousMetabolite, Rhamnose, α-L-Rhamnose
Field of Research
Immunology & Inflammation, Metabolism Research, Pharmacology & Drug Discovery, Protein Biochemistry, Signal Transduction
Purity
99.46% (May vary between batches)
Solubility
10% DMSO+40% PEG300+5% Tween 80+45% Saline:5 mg/mL (30.46 mM) ; DMSO:240 mg/mL (1461.99 mM)
Smiles
C[C@@H] (O) [C@@H] (O) [C@H] (O) [C@@H] (O) C=O
Molecular Formula
C6H12O5
Molecular Weight
164.16
Storage Conditions
-20°C
Notes
For research use only.

Chemical Information

L-Rhamnose

L-rhamnopyranose is an L-rhamnose in cyclic pyranose form. It is an enantiomer of a D-rhamnopyranose.

CAS Number3615-41-6
PubChem CID25310
IUPAC Name(3R,4R,5R,6S)-6-methyloxane-2,3,4,5-tetrol
Molecular FormulaC6H12O5
Molecular Weight164.16
XLogP-2.1
Topological Polar Surface Area90.2
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count5
Rotatable Bond Count0
Heavy Atom Count11
Formal Charge0
Complexity139
SMILES
C[C@H]1[C@@H]([C@H]([C@H](C(O1)O)O)O)O
InChI
InChI=1S/C6H12O5/c1-2-3(7)4(8)5(9)6(10)11-2/h2-10H,1H3/t2-,3-,4+,5+,6?/m0/s1
InChIKey
SHZGCJCMOBCMKK-JFNONXLTSA-N
Chemical Structure
2D Structure
2D structure of L-Rhamnose
CAS: 3615-41-6
CID: 25310
Formula: C6H12O5
MW: 164.16
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight164.16
XLogP3-2.1
Hydrogen Bond Donor Count4
Hydrogen Bond Acceptor Count5
Rotatable Bond Count0
Exact Mass164.06847348
Monoisotopic Mass164.06847348
Topological Polar Surface Area90.2 Ų
Heavy Atom Count11
Formal Charge0
Complexity139
Isotope Atom Count0
Defined Atom Stereocenter Count4
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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