2,3,4,6-Tetrakis-O-(phenylmethyl)-D-galactopyranose

CAS	6386-24-9
Structure
Synonyms	(3R,4S,5S,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-ol
IUPAC Name	(3R,4S,5S,6R)-3,4,5-tris(phenylmethoxy)-6-(phenylmethoxymethyl)oxan-2-ol
Molecular Weight	540.65
Molecular Formula	C34H36O6
Canonical SMILES	C1=CC=C(C=C1)COC[C@@H]2[C@@H]([C@@H]([C@H](C(O2)O)OCC3=CC=CC=C3)OCC4=CC=CC=C4)OCC5=CC=CC=C5
InChI	InChI=1S/C34H36O6/c35-34-33(39-24-29-19-11-4-12-20-29)32(38-23-28-17-9-3-10-18-28)31(37-22-27-15-7-2-8-16-27)30(40-34)25-36-21-26-13-5-1-6-14-26/h1-20,30-35H,21-25H2/t30-,31+,32+,33-,34?/m1/s1
InChI Key	OGOMAWHSXRDAKZ-BJPULKCASA-N
Boiling Point	672.4±55.0 °C
Melting Point	64-69 °C
Purity	98%
Density	1.22±0.1 g/ml
pKa	11.87±0.70
Appearance	Solid