2,3,5-Tris-O-(phenylmethyl)-beta-D-arabinofuranose

CAS	60933-68-8
Structure
Synonyms	(2R,3S,4R,5R)-3,4-Bis(benzyloxy)-5-((benzyloxy)methyl)tetrahydrofuran-2-ol
IUPAC Name	(2R,3S,4R,5R)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-ol
Molecular Weight	420.5
Molecular Formula	C26H28O5
Canonical SMILES	C1=CC=C(C=C1)COC[C@@H]2[C@H]([C@@H]([C@@H](O2)O)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(31-26)19-28-16-20-10-4-1-5-11-20/h1-15,23-27H,16-19H2/t23-,24-,25+,26-/m1/s1
InChI Key	NAQUAXSCBJPECG-FXSWLTOZSA-N
Boiling Point	570.5±50.0 °C
Purity	98%
Density	1.21±0.1 g/ml
pKa	11.95±0.70
Appearance	White to off-white powder