2,3,5-Tri-O-benzoyl-α-D-brominated arabinose

CAS	4348-68-9
Structure
Synonyms	α-D-Arabinofuranosyl bromide, 2,3,5-tribenzoate
IUPAC Name	[(2R,3R,4S,5R)-3,4-dibenzoyloxy-5-bromooxolan-2-yl]methyl benzoate
Molecular Weight	525.35
Molecular Formula	C26H21BrO7
Canonical SMILES	C1=CC=C(C=C1)C(=O)OC[C@@H]2[C@H]([C@@H]([C@H](O2)Br)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4
InChI	InChI=1S/C26H21BrO7/c27-23-22(34-26(30)19-14-8-3-9-15-19)21(33-25(29)18-12-6-2-7-13-18)20(32-23)16-31-24(28)17-10-4-1-5-11-17/h1-15,20-23H,16H2/t20-,21-,22+,23+/m1/s1
InChI Key	JRRCGOOKGUSEFK-LUKWVAJMSA-N
Boiling Point	611.4±55.0 °C
Purity	98%
Density	1.49±0.1 g/ml
Appearance	White powder