2,3,6,2',3',4',6'-Hepta-O-acetyl-alpha-D-lactosyl bromide

CAS: 4753-07-5 Molecular Formula: C26H35BrO17 Molecular Weight (g/mol): 699.45 MDL Number: MFCD00153593 InChI Key: NLFHLQWXGDPOME-UHFFFAOYNA-N Synonym: bromo heptaacetyl-d-lactoside, stabilized with calcium carbonate,bromo heptaacetyl-d-lactoside,2,3,6,2 ,3 ,4 ,6-hepta-o-acetyl-a-d-cellobiosyl bromide,2,2',3,3',4',6,6'-hepta-o-acetyl-alpha-d-lactosyl bromide,2,3,6,2',3',4',6'-hepta-o-acetyl-1-bromo-1-deoxy-alpha-d-lactopyranose min,2r,3s,4s,5r,6s-3,4,5-tris acetyloxy-6-2r,3r,4s,5r,6r-4,5-bis acetyloxy-2-acetyloxy methyl-6-bromooxan-3-yl oxy oxan-2-yl methyl acetate,2-o,3-o,6-o-triacetyl-4-o-2-o,3-o,4-o,6-o-tetraacetyl-beta-d-galactopyranosyl-alpha-d-glucopyranosyl bromide,acetobromo-,a-d-lactoside, bromo 4-o-2 ,3,4,6-tetra-o-acetyl-,a-d-galactopyranosyl-2,3,6-tri-o-acetyl-,a-d-glucopyranoside, PubChem CID: 11136238 IUPAC Name: [(2R,3S,4S,5R,6S)-3,4,5-triacetyloxy-6-[(2R,3R,4S,5R,6R)-4,5-diacetyloxy-2-(acetyloxymethyl)-6-bromooxan-3-yl]oxyoxan-2-yl]methyl acetate SMILES: CC(=O)OCC1C(C(C(C(O1)OC2C(OC(C(C2OC(=O)C)OC(=O)C)Br)COC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C