3,4,6-TRI-O-BENZYL-2-DEOXY-D-GALACTOPYRANOSE

The 3,4,6-Tri-O-benzyl-2-deoxy-D-galactopyranose with its cas register number is 94189-64-7. It also can be called as D-lyxo-Hexose,2-deoxy-3,4,6-tris-O-(phenylmethyl)- and the Systematic name about this chemical is (4R,5R,6R)-4,5-dibenzyloxy-6-(benzyloxymethyl)tetrahydropyran-2-ol. It belongs to the following product categories, such as Biochemistry, Deoxysugars, Galactose, O-Substituted Sugars, Sugars and so on.

Physical properties about 3,4,6-Tri-O-benzyl-2-deoxy-D-galactopyranose are: (1)ACD/LogP: 4.15; (2)ACD/LogD (pH 5.5): 4.147; (3)ACD/LogD (pH 7.4): 4.147; (4)ACD/BCF (pH 5.5): 835.08; (5)ACD/BCF (pH 7.4): 835.073; (6)ACD/KOC (pH 5.5): 4295.104; (7)ACD/KOC (pH 7.4): 4295.071; (8)#H bond acceptors: 5; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 11; (11)Polar Surface Area: 57.15Ų; (12)Index of Refraction: 1.603; (13)Molar Refractivity: 124.222 cm³; (14)Molar Volume: 361.472 cm³; (15)Polarizability: 49.245x10^-24cm³; (16)Surface Tension: 52.43 dyne/cm; (17)Enthalpy of Vaporization: 91.511 kJ/mol(4R,5R,6R)-4,5-dibenzyloxy-6-(benzyloxymethyl)tetrahydropyran-2-ol .

You can still convert the following datas into molecular structure:
(1)SMILES: c1ccc(cc1)COC[C@@H]2[C@@H]([C@@H](CC(O2)O)OCc3ccccc3)OCc4ccccc4
(2)InChI: InChI=1/C27H30O5/c28-26-16-24(30-18-22-12-6-2-7-13-22)27(31-19-23-14-8-3-9-15-23)25(32-26)20-29-17-21-10-4-1-5-11-21/h1-15,24-28H,16-20H2/t24-,25-,26u,27-/m1/s1
(3)InChIKey: PDGHLARNGSMEJE-ZYNOVIKJBH
(4)Std. InChI: InChI=1S/C27H30O5/c28-26-16-24(30-18-22-12-6-2-7-13-22)27(31-19-23-14-8-3-9-15-23)25(32-26)20-29-17-21-10-4-1-5-11-21/h1-15,24-28H,16-20H2/t24-,25-,26?,27-/m1/s1
(5)Std. InChIKey: PDGHLARNGSMEJE-MTZHAQACSA-N