α-D-Glucose Pentaacetate

CAS : 604-68-2

Ref. 7W-GC4753

Informations sur le produit

• Nom: α-D-Glucose Pentaacetate
• Synonymes: α-D-Glucose Pentaacetate, a-D-Glucose Pentaacetate, Penta-O-acetyl-α-D-glucopyranose, Pentaacetyl-α-D-glucose, 1,2,3,4,6-Penta-O-Acetyl-A-D-Glucopyranose, 1,2,3,4,6-Penta-O-Acetyl-A-Glucopyranose, 1,2,3,4,6-Penta-O-Acetyl-Alpha-D-Glucopyranose, 1,2,3,4,6-Penta-O-Acetyl-Alpha-D-Glucose, 1,2,3,4,6-Penta-O-Acetyl-Alpha-Glucopyranose, 1,2,3,4,6-Penta-O-acetyl-α-<span class="text-smallcaps">D</span>-glucopyranose, 1,2,3,4,6-Pentaacetyl-Alpha-D-Glucose, 1,2,3,4,6-Tetra-O-acetyl-α-<span class="text-smallcaps">D</span>-glucopyranoside, 2,3,4,5,6-Penta-O-Acetyl-D-Glucose, 2,3,4,6-Tetra-O-acetyl-α-<span class="text-smallcaps">D</span>-glucopyranosyl acetate, Alpha-D-Glucopyranose, Pentaacetate, Alpha-Glucose Pentaacetate, D-Glucose, 2,3,4,5,6-Pentaacetate, Glucopyranose Pentaacetate, Glucopyranose, Pentaacetate, Alpha-D-, Glucopyranose, pentaacetate, α-<span class="text-smallcaps">D</span>-, Glucose 2,3,4,5,6-Pentaacetate, Glucose Pentaacetate, NSC 119335, NSC 9290, Penta-O-acetyl-α-<span class="text-smallcaps">D</span>-glucopyranose, Pentaacetyl-α-<span class="text-smallcaps">D</span>-glucopyranose, Pentaacetyl-α-<span class="text-smallcaps">D</span>-glucose, Α-D-Glucose Pentaacetate, α-<span class="text-smallcaps">D</span>-Glucopyranose, 1,2,3,4,6-pentaacetate, α-<span class="text-smallcaps">D</span>-Glucopyranose, pentaacetate, α-<span class="text-smallcaps">D</span>-Glucopyranosyl pentaacetate, α-<span class="text-smallcaps">D</span>-Glucose pentaacetate, α-D-Glucopyranose, pentaacetate, Glucopyranose, pentaacetate, α-D-, α-D-Glucopyranose, 1,2,3,4,6-pentaacetate
• Marque: Glentham

Propriétés chimiques

• Masse moléculaire: 390.34
• Formule: C₁₆H₂₂O₁₁
• Degré de pureté: ≥ 98.0% (dried basis)
• Couleur/Forme: White or almost white powder
• 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+/m1/s1
• Code InChI: InChIKey=LPTITAGPBXDDGR-IHTQCXBNSA-N
• SMILES: CC(=O)OCC1O[C@H](OC(C)=O)[C@H](OC(C)=O)C(OC(C)=O)[C@@H]1OC(C)=O