2,3,4,6-Tetra-O-acetyl-α-D-glucopyranosyl bromide

CAS: 572-09-8

Ref. IN-DA00391Z

Produktinformation

• Name: 2,3,4,6-Tetra-O-acetyl-α-D-glucopyranosyl bromide
• Synonyme: 2,3,4,6-Tetra-O-acetyl-alpha-D-glucopyranosyl bromide, Acetobromglucose, acetobromoglucose, Acetobromo-alpha-D-glucose, a-acetobromglucose, Acetobromo glucose, alpha-D-Glucopyranosyl bromide, tetraacetate, 1,3,4,6-Tetra-O-acetyl-a-D-glucopyranose, [(2R,3R,4S,5R,6R)-3,4,5-triacetyloxy-6-bromooxan-2-yl]methyl acetate, [(2R,3R,4S,5R,6R)-3,4,5-tris(acetyloxy)-6-bromooxan-2-yl]methyl acetate, (2R,3R,4S,5R,6R)-2-(Acetoxymethyl)-6-bromotetrahydro-2H-pyran-3,4,5-triyl triacetate, 2,3,4,6-Tetra-O-acetyl-alpha-D-glucopyranosyl bromide, stab. with 2% calcium carbonate, .alpha.-D-Glucopyranosyl bromide, tetraacetate, 2,3,4,6-Tetra-O-acetyl-alpha-D-glucopyranosyl bromide, 98.5%, acetobromo-a-d-glucose, 2,3,4,6-Tetra-O-acetyl-alpha-D-glucopyranosylbromide, 1-Bromo-|A-D-glucose tetraacetate, 2,3,4,6-Tetraacetate-a-D-glucopyranosyl bromide, 1-Bromo-2,3,4,6-tetra-O-acetyl-a-D-glucopyranose, 2,3,4,6-tetra-o-acetyl--d-glucopyranosyl bromide, 2,3,4,6-O-Tetraacetyl-alpha-D-glucopyranosyl bromide, 2,3,4,6-tetra-O-acetyl-alpha-glucopyranosyl bromide, 2,3,4,6-tetra-O-acetyl-alpha-D-glycopyranosyl bromide, 2.2,3,4,6-Tetra-O-acetyl-alpha-D-glucopyranosyl bromide, 2,3,4,6-tetra-O-Acetyl-|A inverted exclamation mark-D-glucopyranosyl, Acetobromo-D-glucose a-D-Glucopyranosyl bromide-2,3,4,6-tetraacetate, [(2R,3R,4S,5R,6R)-3,4,5-triacetoxy-6-bromo-tetrahydropyran-2-yl]methyl acetate, alpha-acetobromoglucose, 1-Bromo-alpha-D-glucose tetraacetate, ?-D-Glucopyranosyl bromide, tetraacetate, 1,3,4,6-Tetra-O-acetyl-D-glucopyranose, D(+)-?-Acetobromoglucose 50% in pentane, alpha-D-Galactopyranosyl bromide, tetraacetate, Acetobromo-alpha-D-glucose, 98% - 25G 25g, 2,3,4,6-tetra-o-acetyl-alpha-d-glucopyranosyl
• Marke: Indagoo

Chemische Eigenschaften

• Molekulargewicht: 411.1993
• Formel: C₁₄H₁₉BrO₉
• Reinheit: 95%
• Farbe/Form: Solid
• InChl: InChI=1S/C14H19BrO9/c1-6(16)20-5-10-11(21-7(2)17)12(22-8(3)18)13(14(15)24-10)23-9(4)19/h10-14H,5H2,1-4H3/t10-,11-,12+,13-,14+/m1/s1
• InChI Key: CYAYKKUWALRRPA-RGDJUOJXSA-N