2,3,4,6-Tetra-O-benzyl-α-D-glucopyranose

CAS	6564-72-3
Structure
Synonyms	6-Tetra-O-benzyl-D-glucopyranose
IUPAC Name	(2S,3R,4S,5R,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-ol
Molecular Weight	540.65
Molecular Formula	C34H36O6
Canonical SMILES	C1=CC=C(C=C1)COC[C@@H]2[C@H]([C@@H]([C@H]([C@H](O2)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5
InChI	InChI=1S/C34H36O6/c35-34-33(39-24-29-19-11-4-12-20-29)32(38-23-28-17-9-3-10-18-28)31(37-22-27-15-7-2-8-16-27)30(40-34)25-36-21-26-13-5-1-6-14-26/h1-20,30-35H,21-25H2/t30-,31-,32+,33-,34+/m1/s1
InChI Key	OGOMAWHSXRDAKZ-RUOAZZEASA-N
Boiling Point	672.4±55.0 °C
Melting Point	151-156 °C
Purity	98%
Density	1.22 g/ml
pKa	11.87±0.70
Solubility in Water	Insoluble
Appearance	White powder