2,3,4,5-Tetra-O-benzoyl-α-D-glucopyranosyl bromide

CAS	14218-11-2
Structure
Synonyms	(2R,3R,4S,5R,6R)-2-((Benzoyloxy)Methyl)-6-broMotetrahydro-2H-pyran-3,4,5-triyl tribenzoate
IUPAC Name	[(2R,3R,4S,5R,6R)-3,4,5-tribenzoyloxy-6-bromooxan-2-yl]methyl benzoate
Molecular Weight	659.48
Molecular Formula	C34H27BrO9
Canonical SMILES	C1=CC=C(C=C1)C(=O)OC[C@@H]2[C@H]([C@@H]([C@H]([C@H](O2)Br)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5
InChI	InChI=1S/C34H27BrO9/c35-30-29(44-34(39)25-19-11-4-12-20-25)28(43-33(38)24-17-9-3-10-18-24)27(42-32(37)23-15-7-2-8-16-23)26(41-30)21-40-31(36)22-13-5-1-6-14-22/h1-20,26-30H,21H2/t26-,27-,28+,29-,30+/m1/s1
InChI Key	WISFGQOOKBVKPD-RLXMVLCYSA-N
Melting Point	128-131 °C (lit.)
Purity	98%
Density	1.48±0.1 g/ml
Solubility in Water	Soluble
Appearance	White to off-white solid