3,4,6-Tri-O-Benzyl-D-Glucal

CAS	55628-54-1
Structure
Synonyms	(2R,3S,4S)-3,4-Bis(benzyloxy)-2-((benzyloxy)methyl)-3,4-dihydro-2H-pyran
IUPAC Name	(2R,3S,4R)-3,4-bis(phenylmethoxy)-2-(phenylmethoxymethyl)-3,4-dihydro-2H-pyran
Molecular Weight	416.51
Molecular Formula	C27H28O4
Canonical SMILES	C1=CC=C(C=C1)COC[C@@H]2[C@H]([C@@H](C=CO2)OCC3=CC=CC=C3)OCC4=CC=CC=C4
InChI	InChI=1S/C27H28O4/c1-4-10-22(11-5-1)18-28-21-26-27(31-20-24-14-8-3-9-15-24)25(16-17-29-26)30-19-23-12-6-2-7-13-23/h1-17,25-27H,18-21H2/t25-,26-,27+/m1/s1
InChI Key	MXYLLYBWXIUMIT-PFBJBMPXSA-N
Boiling Point	494.82 °C
Melting Point	57-58 °C (lit.)
Purity	98%
Density	1.08 g/ml
Refractive Index	2 ° (C=2.5, CH3CN)
Solubility in Water	Insoluble
Appearance	Solid