The D-Galactose, 2-O-(6-deoxy-α-L-galactopyranosyl)-, with the CAS registry number 24656-24-4, is also known as 2-O-α-L-Fucopyranosyl-D-galactose. It belongs to the product category of Oligosaccharides. This chemical's molecular formula is C₁₂H₂₂O₁₀ and molecular weight is 326.3. What's more, its systematic name is 2-O-(6-deoxy-α-L-galactopyranosyl)-D-galactose.

Physical properties of D-Galactose, 2-O-(6-deoxy-α-L-galactopyranosyl)- are: (1)ACD/LogP: -3.01; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): -1; (4)ACD/LogD (pH 7.4): -1; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 5; (8)ACD/KOC (pH 7.4): 5; (9)#H bond acceptors: 10; (10)#H bond donors: 7; (11)#Freely Rotating Bonds: 14; (12)Polar Surface Area: 177.14 Å²; (13)Index of Refraction: 1.596; (14)Molar Refractivity: 69.936 cm³; (15)Molar Volume: 205.432 cm³; (16)Polarizability: 27.725×10^-24cm³; (17)Surface Tension: 89.265 dyne/cm; (18)Density: 1.588 g/cm³; (19)Flash Point: 268.192 °C; (20)Enthalpy of Vaporization: 119.231 kJ/mol; (21)Boiling Point: 713.873 °C at 760 mmHg.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C[C@H](O[C@@H]1O[C@H]([C@@H](O)[C@@H](O)[C@@H]1O)C)[C@@H](O)[C@@H](O)[C@H](O)CO
(2)InChI: InChI=1S/C12H22O10/c1-4-7(16)10(19)11(20)12(21-4)22-6(3-14)9(18)8(17)5(15)2-13/h3-13,15-20H,2H2,1H3/t4-,5+,6-,7+,8-,9+,10+,11-,12-/m0/s1
(3)InChIKey: BQEBASLZIGFWEU-YYXBYDBJSA-N