The Methyl 2,3,5-tri-O-benzyl-beta-D-ribofuranoside with cas registry number of  55725-85-4, is also named Methyl2,3,5-tri-O-benzyl-b-D-ribofuranoside ; Methyl2,3,5-tri-O-benzyl-β-D-ribofuranoside ; 1-methoxy-2,3,5-tri-benzoyl-D-ribose ; Methyl 2,3,5-tri-O-benzyl-beta-D-ribofuranoside ; (2R,3R,4R,5R)-3,4-bis(benzyloxy)-2-(benzyloxymethyl)-5-methoxytetrahydrofuran . The Methyl 2,3,5-tri-O-benzyl-beta-D-ribofuranoside belongs to the following product categories: Carbohydrates & Derivatives.

Physical properties of Methyl 2,3,5-tri-O-benzyl-beta-D-ribofuranoside : (1)ACD/LogP:  4.36; (2)# of Rule of 5 Violations:  0; (3)ACD/LogD (pH 5.5):  6; (4)ACD/LogD (pH 7.4):  6; (5)ACD/BCF (pH 5.5):  49353; (6)ACD/BCF (pH 7.4):  49353; (7)ACD/KOC (pH 5.5):  79627; (8)ACD/KOC (pH 7.4):  79627; (9)#H bond acceptors:  5; (10)#H bond donors:  0; (11)#Freely Rotating Bonds:  11; (12)Polar Surface Area:  46.15 Å²; (13)Index of Refraction:  1.587; (14)Molar Refractivity:  124.427 cm³; (15)Molar Volume:  370.197 cm³; (16)Polarizability:  49.327×10^-24cm³; (17)Surface Tension:  48.314 dyne/cm; (18)Enthalpy of Vaporization:  80.208 kJ/mol  ; (19)Vapour Pressure:  0 mmHg at 25°C .

You can still convert the following datas into molecular structure: (1)SMILES:CO[C@@H]4O[C@H](COCc1ccccc1)[C@@H](OCc2ccccc2)[C@H]4OCc3ccccc3; (2)InChI:InChI=1/C27H30O5/c1-28-27-26(31-19-23-15-9-4-10-16-23)25(30-18-22-13-7-3-8-14-22)24(32-27)20-29-17-21-11-5-2-6-12-21/h2-16,24-27H,17-20H2,1H3/t24-,25-,26-,27-/m1/s1; (3)InChIKey:DJVKHGGGJZLGII-FPCALVHFBB ; (4)Std. InChI:InChI=1S/C27H30O5/c1-28-27-26(31-19-23-15-9-4-10-16-23)25(30-18-22-13-7-3-8-14-22)24(32-27)20-29-17-21-11-5-2-6-12-21/h2-16,24-27H,17-20H2,1H3/t24-,25-,26-,27-/m1/s1; (5)Std. InChIKey:DJVKHGGGJZLGII-FPCALVHFSA-N.