1,2,3,4-Tetra-O-benzyl-beta-D-glucopyranose

CAS	27851-29-2
Structure
Synonyms	PhenylMethyl 2,3,4-Tris-O-(phenylmethyl)-β-D-glucopyranoside
IUPAC Name	[(2R,3R,4S,5R,6R)-3,4,5,6-tetrakis(phenylmethoxy)oxan-2-yl]methanol
Molecular Weight	540.65
Molecular Formula	C34H36O6
Canonical SMILES	C1=CC=C(C=C1)CO[C@@H]2[C@H](O[C@H]([C@@H]([C@H]2OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5)CO
InChI	InChI=1S/C34H36O6/c35-21-30-31(36-22-26-13-5-1-6-14-26)32(37-23-27-15-7-2-8-16-27)33(38-24-28-17-9-3-10-18-28)34(40-30)39-25-29-19-11-4-12-20-29/h1-20,30-35H,21-25H2/t30-,31-,32+,33-,34-/m1/s1
InChI Key	HYWPIYGUZWWMDH-BGSSSCFASA-N
Boiling Point	666.6±55.0 °C
Melting Point	100-102 °C
Purity	98%
Density	1.22±0.1 g/ml
pKa	14.48±0.10
Appearance	White solid