1,2,3,4,6-Penta-O-acetyl-b-D-galactopyranose

CAS: 4163-60-4

Ref. 7W-GC3275

Produktinformation

• Name: 1,2,3,4,6-Penta-O-acetyl-b-D-galactopyranose
• Synonyme: β-D-Galactose pentaacetate, beta-D-Galactose pentaacetate, Penta-O-acetyl-β-D-galactopyranose, b-D-Galactose pentaacetate, 1,2,3,4,6-Penta-O-acetyl-<span class="text-smallcaps">D</span>-galactose, 1,2,3,4,6-Penta-O-acetyl-β-<span class="text-smallcaps">D</span>-galactopyranose, 1,2,3,4,6-Penta-O-acetyl-β-<span class="text-smallcaps">D</span>-galactopyranoside, 1,2,3,4,6-Penta-O-acetyl-β-<span class="text-smallcaps">D</span>-galactose, 1,2,3,4,6-Pentaacetyl-beta-D-galactose, 1,2,3,4,6-penta-O-acetyl-beta-D-galactopyranose, 1,2,3,4,6-penta-O-acetyl-α-L-idopyranose, 2,3,4,5,6-penta-O-acetyl-D-galactose, 2,3,4,6-Tetra-O-acetyl-β-<span class="text-smallcaps">D</span>-galactopyranosyl acetate, Galactopyranose, pentaacetate, β-<span class="text-smallcaps">D</span>-, NSC 119334, NSC 1353, O-Pentaacetyl β-<span class="text-smallcaps">D</span>-galactopyranoside, Penta-O-acetyl-β-<span class="text-smallcaps">D</span>-galactopyranose, Pentaacetyl-β-<span class="text-smallcaps">D</span>-galactose, Tetra-O-acetyl-β-<span class="text-smallcaps">D</span>-galactopyranosyl acetate, β-<span class="text-smallcaps">D</span>-Galactopyranose peracetate, β-<span class="text-smallcaps">D</span>-Galactopyranose, 1,2,3,4,6-pentaacetate, β-<span class="text-smallcaps">D</span>-Galactopyranose, pentaacetate, β-<span class="text-smallcaps">D</span>-Galactopyranoside pentaacetate, β-<span class="text-smallcaps">D</span>-Galactopyranoside peracetate, β-<span class="text-smallcaps">D</span>-Galactose pentaacetate, β-D-Galactose Pentaacetate, β-Pentaacetylgalactose, Galactopyranose, pentaacetate, β-D-, 1,2,3,4,6-Penta-O-acetyl-β-D-galactopyranose, β-D-Galactopyranose, 1,2,3,4,6-pentaacetate, β-D-Galactopyranose, pentaacetate
• Marke: Glentham

Chemische Eigenschaften

• Molekulargewicht: 390.34
• Formel: C₁₆H₂₂O₁₁
• Reinheit: ≥ 98.0%
• Farbe/Form: White to almost white powder
• InChl: 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
• InChI Key: InChIKey=LPTITAGPBXDDGR-IBHBGHMQSA-N
• SMILES: CC(=O)OCC1OC(OC(C)=O)[C@H](OC(C)=O)C(OC(C)=O)C1OC(C)=O