Methyl 2,3,4,6-Tetra-O-benzyl-a-D-glucopyranoside

Catalog	BBC17791376
CAS	17791-37-6
Structure
Synonyms	(2R,3R,4S,5R,6S)-3,4,5-Tris(benzyloxy)-2-((benzyloxy)methyl)-6-methoxytetrahydro-2H-pyran
IUPAC Name	(2S,3R,4S,5R,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-KJQSSVQNSA-N
Melting Point	26-27 °C
Purity	98%
Appearance	Light yellow low melting solid