Bate-D-Galactosamine pentaacetate

CAS: 3006-60-8

Ref. IN-DA0032V0

Produktinformation

• Name: Bate-D-Galactosamine pentaacetate
• Synonyme: (2S,3R,4R,5R,6R)-3-Acetamido-6-(acetoxymethyl)tetrahydro-2H-pyran-2,4,5-triyl triacetate, beta-D-Galactosamine pentaacetate, 2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-beta-D-galactopyranose, 2-Acetamido-2-deoxy-1,3,4,6-tetra-O-acetyl-beta-D-glucopyranose, 2-(Acetylamino)-2-deoxy-beta-D-galactopyranose 1,3,4,6-tetraacetate, 2-Acetamido-1,3,4,6-tetrakis-(O-acetyl)-2-deoxy-D-galactospyranose, [(2R,3R,4R,5R,6S)-5-acetamido-3,4,6-triacetyloxyoxan-2-yl]methyl acetate, 2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy-b-D-gal, 1-O,3-O,4-O,6-O-Tetraacetyl-2-(acetylamino)-2-deoxy-beta-D-galactopyranose, (2S,3R,4R,5R,6R)-3-Acetamido-6-(acetoxymethyl)-tetrahydro-2H-pyran-2,4,5-triyl triacetate, acetic acid (2S,3R,4R,5R,6R)-4,5-diacetoxy-6-acetoxymethyl-3-acetylamino-tetrahydro-pyran-2-yl ester, b-D-Galactosamine pentaacetate, ?-d-galactosamine pentaacetate, beta(c)\D(c)\Galactosamine pentaacetate, N-Acetyl-beta-D-glucosamine tetraacetate, 2-Acetamido-1,3,4,6-tetra-O-acetyl-2-deoxy--D-galactopyranose, (2S,3R,4R,5R,6R)-3-Acetamido-6-(acetoxymethyl)tetrahydro-2H-pyran-2,4,5-triyltriacetate, 2-Acetamido-1,3,4,6-Tetra-O-Acetyl-2-Deoxy-B-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-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, β-D-Galactopyranose, 2-(acetylamino)-2-deoxy-, 1,3,4,6-tetraacetate, Galactopyranose, 2-acetamido-2-deoxy-, 1,3,4,6-tetraacetate, β-D-
• 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)/t12-,13-,14+,15-,16-/m1/s1
• InChI Key: OVPIZHVSWNOZMN-IBEHDNSVSA-N