2,3,4,6-Tetra-O-pivaloyl-a-D-glucopyranosylbromide

CAS	81058-27-7
Structure
Synonyms	α-D-glucopyranosyl bromide, 2,3,4,6-tetra-O-pivaloyl
IUPAC Name	[(2R,3R,4S,5R,6R)-6-bromo-3,4,5-tris(2,2-dimethylpropanoyloxy)oxan-2-yl]methyl 2,2-dimethylpropanoate
Molecular Weight	579.53
Molecular Formula	C26H43BrO9
Canonical SMILES	CC(C)(C)C(=O)OC[C@@H]1[C@H]([C@@H]([C@H]([C@H](O1)Br)OC(=O)C(C)(C)C)OC(=O)C(C)(C)C)OC(=O)C(C)(C)C
InChI	InChI=1S/C26H43BrO9/c1-23(2,3)19(28)32-13-14-15(34-20(29)24(4,5)6)16(35-21(30)25(7,8)9)17(18(27)33-14)36-22(31)26(10,11)12/h14-18H,13H2,1-12H3/t14-,15-,16+,17-,18+/m1/s1
InChI Key	BSDBCYHGMPHOAL-SFFUCWETSA-N
Melting Point	147-148 °C
Purity	98%
Density	1.22±0.1 g/ml
Appearance	White to off-white solid