2,3,4,6-Tetra-O-Benzyl-D-Galactose

CAS	53081-25-7 / 6386-24-9
Structure
Synonyms	2,3,4,6-Tetra-O-Benzyl-D-Galactopyranose
IUPAC Name	(2R,3S,4S,5R)-5-hydroxy-2,3,4,6-tetrakis(phenylmethoxy)hexanal
Molecular Weight	540.66
Molecular Formula	C34H36O6
Canonical SMILES	C1=CC=C(C=C1)COC[C@H]([C@@H]([C@@H]([C@H](C=O)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)O
InChI	InChI=1S/C34H36O6/c35-21-32(38-23-28-15-7-2-8-16-28)34(40-25-30-19-11-4-12-20-30)33(39-24-29-17-9-3-10-18-29)31(36)26-37-22-27-13-5-1-6-14-27/h1-21,31-34,36H,22-26H2/t31-,32+,33+,34-/m1/s1
InChI Key	OUHUDRYCYOSXDI-ALMGMPQLSA-N
Melting Point	60-63 °C
Purity	98%
Density	1.07 g/ml
pKa	13.33±0.20
Solubility in Water	Insoluble
Appearance	White to off-white powder