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L-Rhamnitol

CAT: 0572-TRC-R314990-500MGSize: 500 mgDry Ice: NoHazardous: No
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CAT#:0572-TRC-R314990-500MGSize:500 mg
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CAS Number
488-28-8
Synonyms
1-Deoxy-L-mannitol; 1-Deoxy-L-mannitol; 6-Deoxy-L-mannitol; L-Rhamnitol; Rhamnitol
Hazard Statement
Not a hazardous substance according to GHS.
Purity
>95% (HPLC)
Smiles
C[C@H](O)[C@H](O)[C@@H](O)[C@@H](O)CO
Molecular Formula
C6H14O5
Molecular Weight
166.17
Shipping Conditions
Room Temperature
Storage Conditions
-20°C

Chemical Information

L-Rhamnitol

L-rhamnitol is a hexitol that is 1-deoxy derivative of L-mannitol.

CAS Number488-28-8
PubChem CID445052
IUPAC Name(2S,3S,4S,5S)-hexane-1,2,3,4,5-pentol
Molecular FormulaC6H14O5
Molecular Weight166.17
XLogP-2
Topological Polar Surface Area101
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Heavy Atom Count11
Formal Charge0
Complexity107
SMILES
C[C@@H]([C@@H]([C@H]([C@H](CO)O)O)O)O
InChI
InChI=1S/C6H14O5/c1-3(8)5(10)6(11)4(9)2-7/h3-11H,2H2,1H3/t3-,4-,5-,6-/m0/s1
InChIKey
SKCKOFZKJLZSFA-BXKVDMCESA-N
Chemical Structure
2D Structure
2D structure of L-Rhamnitol
CAS: 488-28-8
CID: 445052
Formula: C6H14O5
MW: 166.17
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight166.17
XLogP3-2
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Exact Mass166.08412354
Monoisotopic Mass166.08412354
Topological Polar Surface Area101 Ų
Heavy Atom Count11
Formal Charge0
Complexity107
Isotope Atom Count0
Defined Atom Stereocenter Count4
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes