The Methyl 2,3,5-tri-O-acetyl-D-ribofuranoside is an organic compound with the formula C₁₂H₁₈O₈. The systematic name of this chemical is methyl 2,3,5-tri-O-acetyl-D-ribofuranoside. With the CAS registry number 52554-28-6, it is also named as D-ribofuranoside, methyl, triacetate.

The product's categories are 13C & 2H Sugars; Carbohydrates & Derivatives. 、Physical properties about Methyl 2,3,5-tri-O-acetyl-D-ribofuranoside are: (1)ACD/LogP: 0.31 ; (2)ACD/LogD (pH 5.5): 0.31; (3)ACD/LogD (pH 7.4): 0.31; (4)ACD/BCF (pH 5.5): 1.01; (5)ACD/BCF (pH 7.4): 1.01; (6)ACD/KOC (pH 5.5): 35.08; (7)ACD/KOC (pH 7.4): 35.08; (8)#H bond acceptors: 8; (9)#Freely Rotating Bonds: 8; (10)Polar Surface Area: 97.36 Å²; (11)Index of Refraction: 1.466; (12)Molar Refractivity: 64.52 cm³; (13)Molar Volume: 232.7 cm³; (14)Polarizability: 25.58×10^-24cm³; (15)Surface Tension: 41.3 dyne/cm; (16)Density: 1.24 g/cm³; (17)Flash Point: 154.6 °C; (18)Enthalpy of Vaporization: 60.05 kJ/mol; (19)Boiling Point: 355.4 °C at 760 mmHg; (20)Vapour Pressure: 3.15E-05 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=C(OC[C@H]1OC(OC)[C@H](OC(=O)C)[C@@H]1OC(=O)C)C
(2)InChI: InChI=1/C12H18O8/c1-6(13)17-5-9-10(18-7(2)14)11(19-8(3)15)12(16-4)20-9/h9-12H,5H2,1-4H3/t9-,10-,11-,12?/m1/s1
(3)InChIKey: RUSRQHXGPHZZNI-KBIHSYGRBK
(4)Std. InChI: InChI=1S/C12H18O8/c1-6(13)17-5-9-10(18-7(2)14)11(19-8(3)15)12(16-4)20-9/h9-12H,5H2,1-4H3/t9-,10-,11-,12?/m1/s1
(5)Std. InChIKey: RUSRQHXGPHZZNI-KBIHSYGRSA-N