2-ACETAMIDO-1,3,4,6-TETRA-O-ACETYL-2-DEOXY-A-D-GALACTOPYRANOSE

CAS: 10385-50-9

Ref. IN-DA007WZK

Produktinformation

• Name: 2-ACETAMIDO-1,3,4,6-TETRA-O-ACETYL-2-DEOXY-A-D-GALACTOPYRANOSE
• Synonyme: 3-acetamido-6-(acetoxymethyl)tetrahydro-2h-pyran-2,4,5-triyl triacetate, (2S,3S,4R,5S,6R)-3-Acetamido-6-(acetoxymethyl)tetrahydro-2H-pyran-2,4,5-triyl triacetate, (3R,4R,5S,6R)-3-Acetamido-6-(acetoxymethyl)tetrahydro-2H-pyran-2,4,5-triyl triacetate, 2-(Acetylamino)-2-deoxy-beta-D-galactopyranose 1,3,4,6-tetraacetate, 2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-beta-D-galactopyranose, [(2R,3S,4R,5R,6R)-5-acetamido-3,4,6-triacetyloxyoxan-2-yl]methyl acetate, [(2R,3S,4R,5R,6S)-5-acetamido-3,4,6-triacetyloxyoxan-2-yl]methyl acetate, .alpha.-D-Glucopyranose, 1,3,4,6-tetraacetate, .alpha.-D-Galactopyranose, 1,3,4,6-tetraacetate, Glucopyranose, 1,3,4,6-tetraacetate, .alpha.-D-, Galactopyranose, 1,3,4,6-tetraacetate, .alpha.-D-, (5-acetamido-3,4,6-triacetyloxyoxan-2-yl)methyl acetate, 1,3,4,6-Tetra-O-acetyl-2-(acetylamino)-2-deoxyhexopyranose, (5-acetamido-3,4,6-triacetoxy-tetrahydropyran-2-yl)methyl acetate, [3-acetamido-2,5-diacetyloxy-6-(acetyloxymethyl)oxan-4-yl] acetate, 3-(acetylamino)-2,5-bis(acetyloxy)-6-[(acetyloxy)methyl]tetrahydro-2H-pyran-4-yl acetate, 3-(acetylamino)-2,5-di(acetyloxy)-6-[(acetyloxy)methyl]tetrahydro-2H-pyran- 4-yl acetate, D-Galactosamine pentaacetate, D-Glucopyranose, 1,3,4,6-tetraacetate, N-Acetyl-beta-D-glucosamine tetraacetate, (2S,3R,4R,5R,6R)-3-Acetamido-6-(acetoxymethyl)tetrahydro-2H-pyran-2,4,5-triyl triacetate, (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-beta-D-glucopyranose, 2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-alpha-D-glucopyranose, D-Glucopyranose, 2-(acetylamino)-2-deoxy-, 1,3,4,6-tetraacetate, Galactopyranose, 2-acetamido-2-deoxy-, 1,3,4,6-tetraacetate, .alpha.-D-, (2R,3R,4R,5S,6R)-3-Acetamido-6-(acetoxymethyl)tetrahydro-2H-pyran-2,4,5-triyl triacetate
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 389.3545
• Formel: C₁₆H₂₃NO₁₀
• Reinheit: 98%
• Farbe/Form: Solid
• 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)
• InChI Key: OVPIZHVSWNOZMN-UHFFFAOYSA-N