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Laminaribiose

CAT: 0804-HY-W145496-02Size: 10 mgDry Ice: NoHazardous: No
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CAT#:0804-HY-W145496-02Size:10 mg
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Description
Laminaribiose is a disaccharide consisting of two glucose molecules linked by a β-1,3-glycosidic bond. It is ubiquitous in the cell walls of various plants and is a hydrolyzate of the polysaccharide laminarin. Laminaribiose has various applications in biochemical research, especially as a substrate for enzymes involved in carbohydrate metabolism. In addition, it can be used as a carbon source and dietary supplement for certain microorganisms.
CAS Number
34980-39-7
Product Name Alternative
β-D-Glc- (1-3) -D-Glc
UNSPSC
12352200
Hazard Statement
H302, H315, H319, H335
Target
Biochemical Assay Reagents
Type
Biochemical Assay Reagents
Related Pathways
Others
Field of Research
Others
Assay Protocol
https://www.medchemexpress.com/laminaribiose.html
Purity
98.0
Solubility
H2O : 125 mg/mL (ultrasonic)
Smiles
OC[C@@H](O)[C@@H](O)[C@@H]([C@@H](O)C=O)O[C@@H]1O[C@@H]([C@H]([C@@H]([C@H]1O)O)O)CO
Molecular Formula
C12H22O11
Molecular Weight
342.30
Precautions
H302, H315, H319, H335
Shipping Conditions
Room Temperature
Storage Conditions
-20°C, 3 years; 4°C, 2 years (Powder)
Scientific Category
Biochemical Assay Reagents
Clinical Information
No Development Reported

Chemical Information

Laminaribiose
CAS Number34980-39-7
PubChem CID122350
IUPAC Name(2R,3S,4R,5R)-2,4,5,6-tetrahydroxy-3-[(2S,3R,4S,5S,6R)-3,4,5-trihydroxy-6-(hydroxymethyl)oxan-2-yl]oxyhexanal
Molecular FormulaC12H22O11
Molecular Weight342.30
XLogP-5
Topological Polar Surface Area197
Hydrogen Bond Donor Count8
Hydrogen Bond Acceptor Count11
Rotatable Bond Count8
Heavy Atom Count23
Formal Charge0
Complexity367
SMILES
C([C@@H]1[C@H]([C@@H]([C@H]([C@@H](O1)O[C@H]([C@H](C=O)O)[C@@H]([C@@H](CO)O)O)O)O)O)O
InChI
InChI=1S/C12H22O11/c13-1-4(16)7(18)11(5(17)2-14)23-12-10(21)9(20)8(19)6(3-15)22-12/h2,4-13,15-21H,1,3H2/t4-,5+,6-,7-,8-,9+,10-,11-,12+/m1/s1
InChIKey
YGEHCIVVZVBCLE-CRLSIFLLSA-N
Chemical Structure
2D Structure
2D structure of Laminaribiose
CAS: 34980-39-7
CID: 122350
Formula: C12H22O11
MW: 342.30
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight342.30
XLogP3-5
Hydrogen Bond Donor Count8
Hydrogen Bond Acceptor Count11
Rotatable Bond Count8
Exact Mass342.11621151
Monoisotopic Mass342.11621151
Topological Polar Surface Area197 Ų
Heavy Atom Count23
Formal Charge0
Complexity367
Isotope Atom Count0
Defined Atom Stereocenter Count9
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes