2-3-5-Tri-O-benzyl-B-L-arabino-furanose

CAS	89615-42-9
Structure
Synonyms	β-L-Arabinofuranose, 2,3,5-tris-O-(phenylmethyl)-
IUPAC Name	(2S,3R,4S,5S)-3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-ol
Molecular Weight	420.51
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-/m0/s1
InChI Key	NAQUAXSCBJPECG-SSUZURRFSA-N
Boiling Point	570.5±50.0 °C
Melting Point	84-85 °C
Purity	98%
Density	1.21±0.1 g/ml
pKa	11.95±0.70
Appearance	White to off-white powder