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α-L-Glucose pentaacetate

CAT: 0931-TSW-00088-01Size: 100 mgDry Ice: NoHazardous: No
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CAT#:0931-TSW-00088-01Size:100 mg
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CAS Number
147648-81-5
Bioactivity
α-L-Glucose pentaacetate is a reagent used in biochemical reactions.
Smiles
CC(O[C@@H]1[C@H]([C@@H](O[C@H]([C@H]1OC(C)=O)OC(C)=O)COC(C)=O)OC(C)=O)=O
Molecular Formula
C16H22O11
Molecular Weight
390.34
Shipping Conditions
Ice Packs
Storage Temperature
-20°C

Chemical Information

[(2S,3S,4R,5S,6S)-3,4,5,6-tetraacetyloxyoxan-2-yl]methyl acetate
CAS Number147648-81-5
PubChem CID10340323
IUPAC Name[(2S,3S,4R,5S,6S)-3,4,5,6-tetraacetyloxyoxan-2-yl]methyl acetate
Molecular FormulaC16H22O11
Molecular Weight390.34
XLogP0.6
Topological Polar Surface Area141
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count11
Rotatable Bond Count11
Heavy Atom Count27
Formal Charge0
Complexity599
SMILES
CC(=O)OC[C@H]1[C@@H]([C@H]([C@@H]([C@@H](O1)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
InChI
InChI=1S/C16H22O11/c1-7(17)22-6-12-13(23-8(2)18)14(24-9(3)19)15(25-10(4)20)16(27-12)26-11(5)21/h12-16H,6H2,1-5H3/t12-,13-,14+,15-,16+/m0/s1
InChIKey
LPTITAGPBXDDGR-ARKGTOAJSA-N
Chemical Structure
2D Structure
2D structure of [(2S,3S,4R,5S,6S)-3,4,5,6-tetraacetyloxyoxan-2-yl]methyl acetate
CAS: 147648-81-5
CID: 10340323
Formula: C16H22O11
MW: 390.34
Interactive 3D Structure
Loading 3D structure...
Computed Properties
PropertyValue
Molecular Weight390.34
XLogP30.6
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count11
Rotatable Bond Count11
Exact Mass390.11621151
Monoisotopic Mass390.11621151
Topological Polar Surface Area141 Ų
Heavy Atom Count27
Formal Charge0
Complexity599
Isotope Atom Count0
Defined Atom Stereocenter Count5
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
Covalently-Bonded Unit Count1
Compound Is CanonicalizedYes

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