Tri-O-acetyl-D-glucal

CAS : 2873-29-2

Ref. 7W-GC8339

Informations sur le produit

• Nom: Tri-O-acetyl-D-glucal
• Synonymes: 1,2-Dideoxy-3,4,6-Tri-O-Acetyl-D-Arabino-1-Hexenopyranoside, 1,2-Dideoxy-3,4,6-tri-O-acetyl-D-arabino-1-hexenopyranose, 1,3,4-tri-O-acetyl-2,6-anhydro-5-deoxyhex-5-enitol, 1,5-Anhydro-2-deoxy-D-arabino-1-hexenol triacetate, 1,5-Anhydro-2-deoxy-D-arabino-hex-1-enitol 3,4,6-Tri-O-acetyl Ether, 1,5-Anhydro-2-deoxy-D-arabino-hex-1-enitol triacetate, 1,5-Anhydro-2-desoxy-D-arabino-hex-1-enitoltriacetat, 3,4,6-Tri-O-Acetyl-1,5-Anhydro-D-Arabino-Hex-1-Enitol, 3,4,6-Tri-O-acetyl-1,2-dideoxy-<span class="text-smallcaps">D</span>-arabino-hex-1-enopyranose, 3,4,6-Tri-O-acetyl-1,2-dideoxy-D-arabino-hex-1-enopyranose, 3,4,6-Tri-O-acetyl-1,5-anhydro-2-deoxy-D-arabino-hex-1-enitol, 3,4,6-Tri-O-acetyl-<span class="text-smallcaps">D</span>-glucal, 3,4,6-Tri-O-acetyl-D-glucal, 3,4,6-Tri-O-acetylglucal, 3,4,6-Triacetylglucal, 3,4,6-Tris-O-acetyl-<span class="text-smallcaps">D</span>-glucal, 3,4,6-Tris-O-acetyl-D-glucal, <span class="text-smallcaps">D</span>-Glucal triacetate, <span class="text-smallcaps">D</span>-arabino-Hex-1-enitol, 1,5-anhydro-2-deoxy-, 3,4,6-triacetate, <span class="text-smallcaps">D</span>-arabino-Hex-1-enitol, 1,5-anhydro-2-deoxy-, triacetate, <span class="text-smallcaps">D</span>-arabino-Hex-1-enopyranose, 1,2-dideoxy-, triacetate, D-Glucal triacetate, D-Glucal-3,4,5-tri-O-acetate, D-arabino-Hex-1-enitol, 1,5-anhydro-2-deoxy-, 3,4,6-triacetate, D-arabino-Hex-1-enitol, 1,5-anhydro-2-deoxy-, triacetate, D-arabino-Hex-1-enopyranose, 1,2-dideoxy-, triacetate, Glucal (D)- Tri-O-Acetyl-, (-)-, Tri-O-acetyl-<span class="text-smallcaps">D</span>-glucal, Tri-O-acetylglucal, Triacetate de 1,5-anhydro-2-desoxy-D-arabino-hex-1-enitol, Triacetyl-<span class="text-smallcaps">D</span>-glucal, Triacetyl-D-glucal, triacetato de 1,5-anhidro-2-desoxi-D-arabino-hex-1-enitol
• Marque: Glentham

Propriétés chimiques

• Masse moléculaire: 272.26
• Formule: C₁₂H₁₆O₇
• Degré de pureté: (GC) ≥ 98.0%
• Couleur/Forme: White to off-white crystalline powder or crystals
• InChI: InChI=1S/C12H16O7/c1-7(13)17-6-11-12(19-9(3)15)10(4-5-16-11)18-8(2)14/h4-5,10-12H,6H2,1-3H3/t10?,11?,12-/m0/s1
• Code InChI: InChIKey=LLPWGHLVUPBSLP-MCIGGMRASA-N
• SMILES: CC(=O)OCC1OC=CC(OC(C)=O)[C@@H]1OC(C)=O