2,3,4-Tri-O-benzyl-b-D-arabinopyranose

CAS	18039-26-4
Structure
Synonyms	(2R,3S,4R,5R)-3,4,5-tris(phenylmethoxy)oxan-2-ol
IUPAC Name	(2R,3S,4R,5R)-3,4,5-tris(phenylmethoxy)oxan-2-ol
Molecular Weight	420.5
Molecular Formula	C26H28O5
Canonical SMILES	C1[C@H]([C@H]([C@@H]([C@@H](O1)O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4
InChI	InChI=1S/C26H28O5/c27-26-25(30-18-22-14-8-3-9-15-22)24(29-17-21-12-6-2-7-13-21)23(19-31-26)28-16-20-10-4-1-5-11-20/h1-15,23-27H,16-19H2/t23-,24-,25+,26-/m1/s1
InChI Key	HTSKDJMXBBFKKG-FXSWLTOZSA-N
Boiling Point	566.0±50.0 °C
Melting Point	67-70 °C
Purity	98%
Density	1.21±0.1 g/ml
pKa	12.02±0.70
Appearance	Solid