The CAS register number of (3S,4R,5R)-Oxane-2,3,4,5-tetrol is 50986-18-0. It also can be called as D-arabinose and the systematic name about this chemical is D-arabinopyranose. The molecular formula about this chemical is C₅H₁₀O₅ and the molecular weight is 150.1299.

Physical properties about (3S,4R,5R)-Oxane-2,3,4,5-tetrol are: (1)ACD/LogP: -0.83; (2)ACD/LogD (pH 5.5): -0.83; (3)ACD/LogD (pH 7.4): -0.83; (4)ACD/BCF (pH 5.5): 1; (5)ACD/BCF (pH 7.4): 1; (6)ACD/KOC (pH 5.5): 8.46; (7)ACD/KOC (pH 7.4): 8.46; (8)#H bond acceptors: 5; (9)#H bond donors: 4; (10)#Freely Rotating Bonds: 4; (11)Polar Surface Area: 46.15 Å²; (12)Index of Refraction: 1.646; (13)Molar Refractivity: 31.02 cm³; (14)Molar Volume: 85.4 cm³; (15)Polarizability: 12.29x10^-24cm³; (16)Surface Tension: 75.3 dyne/cm; (17)Density: 1.757 g/cm³; (18)Flash Point: 155.3 °C; (19)Enthalpy of Vaporization: 66.74 kJ/mol; (20)Boiling Point: 333.2 °C at 760 mmHg; (21)Vapour Pressure: 9.92E-06 mmHg at 25 °C.

You can still convert the following datas into molecular structure:
(1)SMILES: O[C@@H]1[C@H](O)COC(O)[C@H]1O
(2)InChI: InChI=1/C5H10O5/c6-2-1-10-5(9)4(8)3(2)7/h2-9H,1H2/t2-,3-,4+,5?/m1/s1
(3)InChIKey: SRBFZHDQGSBBOR-ZRMNMSDTBY
(4)Std. InChI: InChI=1S/C5H10O5/c6-2-1-10-5(9)4(8)3(2)7/h2-9H,1H2/t2-,3-,4+,5?/m1/s1
(5)Std. InChIKey: SRBFZHDQGSBBOR-ZRMNMSDTSA-N