2,3,4-Tri-O-benzyl-1,6-anhydro-beta-D-glucopyranose

CAS	10548-46-6
Structure
Synonyms	1,6-Anhydro-2,3,4-tri-O-benzyl-2-D-glucopyranose
IUPAC Name	(1R,2R,3S,4R,5R)-2,3,4-tris(phenylmethoxy)-6,8-dioxabicyclo[3.2.1]octane
Molecular Weight	432.51
Molecular Formula	C27H28O5
Canonical SMILES	C1[C@@H]2[C@H]([C@@H]([C@H]([C@H](O1)O2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5
InChI	InChI=1S/C27H28O5/c1-4-10-20(11-5-1)16-28-24-23-19-31-27(32-23)26(30-18-22-14-8-3-9-15-22)25(24)29-17-21-12-6-2-7-13-21/h1-15,23-27H,16-19H2/t23-,24-,25+,26-,27-/m1/s1
InChI Key	JSRSLTCFTYHIRT-IURCNINISA-N
Boiling Point	555.8±50.0 °C
Melting Point	81-84 °C
Purity	98%
Density	1.22±0.1 g/ml
Appearance	Off-white solid