The CAS register number of 1,2,3,4-Di-O-isopropylidene-alpha-D-fucopyranose is 4026-27-1. It also can be called as a-D-Galactopyranose,6-deoxy-1,2:3,4-bis-O-(1-methylethylidene)-. The molecular formula about this chemical is C₁₂H₂₀O₅ and molecular weight is 244.28.

Physical properties about 1,2,3,4-Di-O-isopropylidene-alpha-D-fucopyranose are: (1)ACD/LogP: 3.36; (2)ACD/LogD (pH 5.5): 3.358; (3)ACD/LogD (pH 7.4): 3.358; (4)ACD/BCF (pH 5.5): 209.883; (5)ACD/BCF (pH 7.4): 209.883; (6)ACD/KOC (pH 5.5): 1598.372; (7)ACD/KOC (pH 7.4): 1598.372; (8)#H bond acceptors: 5; (9)Polar Surface Area: 46.15Ų; (10)Index of Refraction: 1.44; (11)Molar Refractivity: 59.764 cm³; (12)Molar Volume: 226.961 cm³; (13)Polarizability: 23.692x10^-24cm³; (14)Surface Tension: 33.546 dyne/cm; (15)Flash Point: 108.939 °C; (16)Enthalpy of Vaporization: 50.367 kJ/mol; (17)Boiling Point: 285.665 °C at 760 mmHg; (18)Vapour Pressure: 0.005 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: C[C@@H]1[C@H]2[C@@H]([C@@H]3C(O1)OC(O3)(C)C)OC(O2)(C)C
(2)InChI: InChI=1/C12H20O5/c1-6-7-8(15-11(2,3)14-7)9-10(13-6)17-12(4,5)16-9/h6-10H,1-5H3/t6-,7+,8+,9-,10?/m1/s1
(3)InChIKey: FBWQLTARTKWGMT-CYNREMDZBD
(4)Std. InChI: InChI=1S/C12H20O5/c1-6-7-8(15-11(2,3)14-7)9-10(13-6)17-12(4,5)16-9/h6-10H,1-5H3/t6-,7+,8+,9-,10?/m1/s1
(5)Std. InChIKey: FBWQLTARTKWGMT-CYNREMDZSA-N