2,3,4,6-Tetra-O-acetyl-alpha-D-galactopyranosyl bromide

CAS	3068-32-4
Structure
Synonyms	Bromo 2,3,4,6-Tetra-O-acetyl-α-D-galactopyranoside
IUPAC Name	[(2R,3S,4S,5R,6R)-3,4,5-triacetyloxy-6-bromooxan-2-yl]methyl acetate
Molecular Weight	411.2
Molecular Formula	C14H19BrO9
Canonical SMILES	CC(=O)OC[C@@H]1[C@@H]([C@@H]([C@H]([C@H](O1)Br)OC(=O)C)OC(=O)C)OC(=O)C
InChI	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-HTOAHKCRSA-N
Melting Point	83-85 °C
Purity	98%
Density	1.703 g/ml
Solubility in Water	Sparingly
Appearance	White to pale yellow solid