1,3,4,6-Tetra-O-benzyl-b-D-galactopyranoside

CAS	61820-04-0
Structure
Synonyms	PhenylMethyl 3,4,6-Tris-O-(phenylMethyl)-β-D-galactopyranoside
IUPAC Name	(2R,3R,4R,5S,6R)-2,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-3-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)OCC3=CC=CC=C3)O)OCC4=CC=CC=C4)OCC5=CC=CC=C5
InChI	InChI=1S/C34H36O6/c35-31-33(38-23-28-17-9-3-10-18-28)32(37-22-27-15-7-2-8-16-27)30(25-36-21-26-13-5-1-6-14-26)40-34(31)39-24-29-19-11-4-12-20-29/h1-20,30-35H,21-25H2/t30-,31-,32+,33-,34-/m1/s1
InChI Key	AFHZEIVSXDXEMO-BGSSSCFASA-N
Boiling Point	676.1±55.0 °C
Melting Point	54-55 °C
Purity	98%
Density	1.22±0.1 g/ml
pKa	12.73±0.70
Appearance	White solid