(2S,3R,4R,5R,6R)-3-Acetamido-6-(acetoxymethyl)tetrahydro-2H-pyran-2,4,5-triyl Triacetate

CAS: 3006-60-8

Ref. TR-A192278

Produktinformation

• Name: (2S,3R,4R,5R,6R)-3-Acetamido-6-(acetoxymethyl)tetrahydro-2H-pyran-2,4,5-triyl Triacetate
• Synonyme: 2-acetamido-2-deoxy-1,3,4,6-tetraacetate-beta-D-Galactopyranose, (2S,3R,4R,5R,6R)-3-Acetamido-6-(acetoxymethyl)tetrahydro-2H-pyran-2,4,5-triyl triacetate, 2-Acetamido-1,3,4,6-Tetra-O-Acetyl-2-Deoxy-B-D-Galactopyranose, 2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-beta-D-galactopyranose, 2-Acetamido-1,3,4,6-tetrakis-(O-acetyl)-2-deoxy-<span class="text-smallcaps">D</span>-galactospyranose, Galactopyranose, 2-acetamido-2-deoxy-, 1,3,4,6-tetraacetate, β-<span class="text-smallcaps">D</span>-, beta-D-Galactosamine pentaacetate, beta-D-galactopyranose, 2-(acetylamino)-2-deoxy-, 1,3,4,6-tetraacetate, β-<span class="text-smallcaps">D</span>-Galactopyranose, 2-(acetylamino)-2-deoxy-, 1,3,4,6-tetraacetate
• CAS: 3006-60-8

Beschreibung

Applications (2S,3R,4R,5R,6R)-3-Acetamido-6-(acetoxymethyl)tetrahydro-2H-pyran-2,4,5-triyl Triacetate is used to synthesize selenium monosaccharide as metabolic biomarker.
References Deng, Shengyuan. et al., Faming Zhuanli Shenqing(2020);

• Marke: TRC

Chemische Eigenschaften

• Molekulargewicht: 389.35
• Formel: C₁₆H₂₃NO₁₀
• Farbe/Form: Neat
• InChl: InChI=1S/C16H23NO10/c1-7(18)17-13-15(25-10(4)21)14(24-9(3)20)12(6-23-8(2)19)27-16(13)26-11(5)22/h12-16H,6H2,1-5H3,(H,17,18)/t12-,13-,14+,15-,16-/m1/s1
• InChI Key: InChIKey=OVPIZHVSWNOZMN-IBEHDNSVSA-N
• SMILES: CC(=O)N[C@H]1[C@H](OC(C)=O)O[C@H](COC(C)=O)[C@H](OC(C)=O)[C@@H]1OC(C)=O