Methyl 2,3,4-Tri-O-Benzyl-Α-D-Glucopyranoside

CAS	53008-65-4
Structure
Synonyms	((2R,3R,4S,5R,6S)-3,4,5-Tris(benzyloxy)-6-methoxytetrahydro-2H-pyran-2-yl)methanol
IUPAC Name	[(2R,3R,4S,5R,6S)-6-methoxy-3,4,5-tris(phenylmethoxy)oxan-2-yl]methanol
Molecular Weight	464.55
Molecular Formula	C28H32O6
Canonical SMILES	CO[C@@H]1[C@@H]([C@H]([C@@H]([C@H](O1)CO)OCC2=CC=CC=C2)OCC3=CC=CC=C3)OCC4=CC=CC=C4
InChI	InChI=1S/C28H32O6/c1-30-28-27(33-20-23-15-9-4-10-16-23)26(32-19-22-13-7-3-8-14-22)25(24(17-29)34-28)31-18-21-11-5-2-6-12-21/h2-16,24-29H,17-20H2,1H3/t24-,25-,26+,27-,28+/m1/s1
InChI Key	MOKYEUQDXDKNDX-DFLSAPQXSA-N
Boiling Point	593.0±50.0 °C
Melting Point	67 °C
Purity	98%
Density	1.20±0.1 g/ml
Refractive Index	24.5 ° (C=1, CHCl3)
pKa	14.48±0.10
Appearance	White powder