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L-Arabitol

CAT: 0926-A-8280-02Size: 250 gDry Ice: NoHazardous: No
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CAT#:0926-A-8280-02Size:250 g
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CAS Number
7643-75-6
Synonyms
L-Arabinitol
MDL Number
MFCD00064290
Smiles
C ([C@@H] (C ([C@H] (CO) O) O) O) O
Molecular Formula
C5H12O5
Molecular Weight
152.15 g/mol
Controlled
No

Chemical Information

L-Arabitol

L-arabinitol is the L-enantiomer of arabinitol. It has a role as a mouse metabolite, a Saccharomyces cerevisiae metabolite and a human metabolite. It is an enantiomer of a D-arabinitol.

CAS Number7643-75-6
PubChem CID439255
IUPAC Name(2S,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-/m0/s1
InChIKey
HEBKCHPVOIAQTA-IMJSIDKUSA-N
Chemical Structure
2D Structure
2D structure of L-Arabitol
CAS: 7643-75-6
CID: 439255
Formula: C5H12O5
MW: 152.15
Interactive 3D Structure
Loading 3D structure...
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