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α-L-Rhamnose monohydrate

CAT: 0804-HY-N0642-01Size: 25 gDry Ice: NoHazardous: No
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CAT#:0804-HY-N0642-01Size:25 g
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24/48H Stock Items & 2 to 6 Weeks non Stock Items.
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Description
α-L-Rhamnose monohydrate is a component of the plant cell wall pectic polysaccharides rhamnogalacturonan I and rhamnogalacturonan II. α-L-Rhamnose monohydrate is also a component of bacterial polysaccharides where it plays an important role in pathogenicity.
CAS Number
6155-35-7
UNSPSC
12352005
Hazard Statement
H315, H319, H335
Target
Others
Type
Natural Products
Related Pathways
Others
Applications
COVID-19-immunoregulation
Field of Research
Infection; Metabolic Disease; Cancer
Assay Protocol
https://www.medchemexpress.com/_alpha_-L-Rhamnose_monohydrate.html
Purity
99.0
Solubility
DMSO : 100 mg/mL (ultrasonic) |H2O : 100 mg/mL (ultrasonic; warming)
Smiles
O[C@@H]([C@@H](O[C@H]1O)C)[C@H]([C@H]1O)O.O
Molecular Formula
C6H14O6
Molecular Weight
182.17
Precautions
H315, H319, H335
References & Citations
[1]Tamayo-Ramos JA, et al. L-rhamnose induction of Aspergillus nidulans α-L-rhamnosidase genes is glucose repressed via a CreA-independent mechanism acting at the level of inducer uptake. Microb Cell Fact. 2012 Feb 21;11:26.
Shipping Conditions
Room Temperature
Storage Conditions
4°C (Powder, protect from light)
Scientific Category
Natural Products
Clinical Information
No Development Reported

Chemical Information

Rhamnose monohydrate
CAS Number6155-35-7
PubChem CID20849066
IUPAC Name(2R,3R,4S,5S)-2,3,4,5-tetrahydroxyhexanal;hydrate
Molecular FormulaC6H14O6
Molecular Weight182.17
Topological Polar Surface Area99
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count6
Rotatable Bond Count4
Heavy Atom Count12
Formal Charge0
Complexity126
SMILES
C[C@@H]([C@@H]([C@H]([C@H](C=O)O)O)O)O.O
InChI
InChI=1S/C6H12O5.H2O/c1-3(8)5(10)6(11)4(9)2-7;/h2-6,8-11H,1H3;1H2/t3-,4-,5-,6-;/m0./s1
InChIKey
CBDCDOTZPYZPRO-DEZHIRTDSA-N
Chemical Structure
2D Structure
2D structure of Rhamnose monohydrate
CAS: 6155-35-7
CID: 20849066
Formula: C6H14O6
MW: 182.17
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight182.17
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count6
Rotatable Bond Count4
Exact Mass182.07903816
Monoisotopic Mass182.07903816
Topological Polar Surface Area99 Ų
Heavy Atom Count12
Formal Charge0
Complexity126
Isotope Atom Count0
Defined Atom Stereocenter Count4
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count2
Compound Is CanonicalizedYes

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