Methyl-2,3,4,6-Tetra-O-benzyl-α-D-galactopyranoside

CAS	53008-63-2
Structure
Synonyms	Methyl-2,3,4,6-Tetrakis-O-(phenylMethyl)-α-D-galactopyranoside
IUPAC Name	(2S,3R,4S,5S,6R)-2-methoxy-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxane
Molecular Weight	554.67
Molecular Formula	C35H38O6
Canonical SMILES	CO[C@@H]1[C@@H]([C@H]([C@H]([C@H](O1)COCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5
InChI	InChI=1S/C35H38O6/c1-36-35-34(40-25-30-20-12-5-13-21-30)33(39-24-29-18-10-4-11-19-29)32(38-23-28-16-8-3-9-17-28)31(41-35)26-37-22-27-14-6-2-7-15-27/h2-21,31-35H,22-26H2,1H3/t31-,32+,33+,34-,35+/m1/s1
InChI Key	IXEBJCKOMVGYKP-NVCPMKERSA-N
Purity	95%
Density	1.18±0.1 g/ml
Appearance	Light-yellow to red viscous liquid