The 2-Deoxy-2,2-difluoro-D-ribofuranose-3,5-dibenzoate is an organic compound with the formula C₁₉H₁₆F₂O₆. The systematic name of this chemical is 2-deoxy-2,2-difluoro-3,5-bis-O-(phenylcarbonyl)-D-erythro-pentofuranose. With the CAS registry number 143157-22-6, it is also named as D-erythro-pentofuranose, 2-deoxy-2,2-difluoro-, 3,5-dibenzoate. The product's categories are Aromatics Compounds; Aromatics; Carbohydrates & Derivatives; Intermediates. It is used as Gemcitabine intermediate.

The other characteristics of this product can be summarized as: (1)ACD/LogP: 4.32; (2)# of Rule of 5 Violations: 0; (3)#H bond acceptors: 6; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 8; (6)Polar Surface Area: 82.06 Å²; (7)Index of Refraction: 1.579; (8)Molar Refractivity: 89.007 cm³; (9)Molar Volume: 267.863 cm³; (10)Polarizability: 35.285×10^-24 cm³; (11)Surface Tension: 53.75 dyne/cm; (12)Density: 1.412 g/cm³; (13)Flash Point: 253.726 °C; (14)Enthalpy of Vaporization: 80.415 kJ/mol; (15)Boiling Point: 495.925 °C at 760 mmHg; (16)Vapour Pressure: 0 mmHg at 25°C. 

People can use the following data to convert to the molecule structure.
1. SMILES:FC2(F)[C@H](OC(=O)c1ccccc1)[C@H](OC2O)COC(=O)c3ccccc3
2. InChI:InChI=1/C19H16F2O6/c20-19(21)15(27-17(23)13-9-5-2-6-10-13)14(26-18(19)24)11-25-16(22)12-7-3-1-4-8-12/h1-10,14-15,18,24H,11H2/t14-,15-,18?/m1/s1 
3. InChIKey:PRZDMMRKPZAYHW-QOYAAKSSBO