2,2',3,3',4',6,6'-Hepta-O-Acetyl-alpha-D-Lactosyl Bromide
[CAS# 4753-07-5]

Identification

• Name: 2,2',3,3',4',6,6'-Hepta-O-Acetyl-alpha-D-Lactosyl Bromide
• Synonyms: BROMO 4-O-(2,3,4,6-TETRA-O-ACETYL- BETA-D-GALACTOPYRANOSYL)-2,3,6-TRI-O-ACETYL-ALPHA-D-GLUCOPYRANOSIDE; 2,3,4,6-TETRA-O-ACETYL-BETA-D-GALACTOPYRANOSYL(1-4)-2,3,6-TRI-O-ACETYL-ALPHA-D-GLUCOPYRANOSYL BROMIDE; .Alpha.-D-Glucopyranosyl Bromide, 4-O-(2,3,4,6-Tetra-O-Acetyl-.Beta.-D-Galactopyranosyl)-, Triacetate
• Molecular Formula: C₂₆H₃₅BrO₁₇
• Molecular Weight: 699.45
• CAS Registry Number: 4753-07-5
• SMILES: CC(=O)OC[C@H]1O[C@H](Br)[C@@H]([C@H]([C@@H]1O[C@@H]1O[C@H](COC(=O)C)[C@@H]([C@@H]([C@H]1OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C
• InChI: 1S/C26H35BrO17/c1-10(28)35-8-17-20(21(38-13(4)31)23(25(27)42-17)40-15(6)33)44-26-24(41-16(7)34)22(39-14(5)32)19(37-12(3)30)18(43-26)9-36-11(2)29/h17-26H,8-9H2,1-7H3/t17-,18-,19+,20-,21+,22+,23-,