This chemical is called D-Fructose, 1,6-bis(dihydrogen phosphate), and it can also be named as D-Fructofuranose, 1,6-bis(dihydrogen phosphate). With the molecular formula of C₆H₁₄O₁₂P₂, its molecular weight is 340.12. The CAS registry number of this chemical is 488-69-7.

Other characteristics of the D-Fructose, 1,6-bis(dihydrogen phosphate) can be summarised as followings: (1)ACD/LogP: 0.49; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): -4.13; (4)ACD/LogD (pH 7.4): -5.58; (5)ACD/BCF (pH 5.5): 1; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 1; (8)ACD/KOC (pH 7.4): 1; (9)#H bond acceptors: 12; (10)#H bond donors: 7; (11)#Freely Rotating Bonds: 9; (12)Polar Surface Area: 146.06 Å²; (13)Index of Refraction: 1.626; (14)Molar Refractivity: 57.49 cm³; (15)Molar Volume: 162.3 cm³; (16)Polarizability: 22.79×10^-24cm³; (17)Surface Tension: 130.3 dyne/cm; (18)Density: 2.095 g/cm³; (19)Flash Point: 390.8 °C; (20)Enthalpy of Vaporization: 120.55 kJ/mol; (21)Boiling Point: 722.6 °C at 760 mmHg; (22)Vapour Pressure: 4.13E-24 mmHg at 25°C.

You can still convert the following datas into molecular structure: 
1.SMILES: O=P(OC[C@@]1(O)O[C@@H]([C@@H](O)[C@@H]1O)COP(=O)(O)O)(O)O
2.InChI: InChI=1/C6H14O12P2/c7-4-3(1-16-19(10,11)12)18-6(9,5(4)8)2-17-20(13,14)15/h3-5,7-9H,1-2H2,(H2,10,11,12)(H2,13,14,15)/t3-,4-,5+,6-/m1/s1
3.InChIKey: RNBGYGVWRKECFJ-ARQDHWQXBZ