Tri-O-benzyl-D-galactal

CAS	80040-79-5
Structure
Synonyms	Tri-O-benzyl-D-galactal
IUPAC Name	(2R,3R,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-ZONZVBGPSA-N
Boiling Point	544.9±50.0 °C
Melting Point	57-58 °C (lit.)
Purity	98%
Density	1.16±0.1 g/ml
Refractive Index	-34 ° (C=1, MeOH)
Appearance	White to yellow powder