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Xylitol

CAT: 1299-RG-X251201-03Size: 50 mgDry Ice: NoHazardous: No
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CAT#:1299-RG-X251201-03Size:50 mg
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CAS Number
87-99-0
Synonyms
(2R,3r,4S) -pentane-1,2,3,4,5-pentaol
Molecular Formula
C5H12O5
Molecular Weight
152.15
Target Alternative Name
Xylitol
Product Name Synonym
(2R,3r,4S) -pentane-1,2,3,4,5-pentaol

Chemical Information

(2S,4R)-Pentane-1,2,3,4,5-Pentol

Ribitol is a pentitol (five-carbon sugar alcohol) having meso-configuration, being derived from ribose by reduction of the carbonyl group. It occurs naturally in the plant Adonis vernalis. It has a role as a plant metabolite, a human metabolite and a Daphnia magna metabolite.

CAS Number87-99-0
PubChem CID6912
IUPAC Name(2R,4S)-pentane-1,2,3,4,5-pentol
Molecular FormulaC5H12O5
Molecular Weight152.15
XLogP-2.5
Topological Polar Surface Area101
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Heavy Atom Count10
Formal Charge0
Complexity76
SMILES
C([C@H](C([C@H](CO)O)O)O)O
InChI
InChI=1S/C5H12O5/c6-1-3(8)5(10)4(9)2-7/h3-10H,1-2H2/t3-,4+,5?
InChIKey
HEBKCHPVOIAQTA-NGQZWQHPSA-N
Chemical Structure
2D Structure
2D structure of (2S,4R)-Pentane-1,2,3,4,5-Pentol
CAS: 87-99-0
CID: 6912
Formula: C5H12O5
MW: 152.15
Interactive 3D Structure
Loading 3D structure...
View on PubChemRaw 3D data
Computed Properties
PropertyValue
Molecular Weight152.15
XLogP3-2.5
Hydrogen Bond Donor Count5
Hydrogen Bond Acceptor Count5
Rotatable Bond Count4
Exact Mass152.06847348
Monoisotopic Mass152.06847348
Topological Polar Surface Area101 Ų
Heavy Atom Count10
Formal Charge0
Complexity76.1
Isotope Atom Count0
Defined Atom Stereocenter Count2
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

Alternative Products

CatalogName
N1725-1000Xylitol

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