The Tribenoside, with the CAS registry number 10310-32-4, is also known as Glucofuranoside, ethyl-3,5,6-tri-o-benzyl-, D-. Its EINECS number is 233-687-2. This chemical's molecular formula is C₂₉H₃₄O₆ and molecular weight is 478.58. What's more, its systematic name is Ethyl 3,5,6-tri-O-benzyl-D-glucofuranoside. Its classification codes are: (1)Analgesics; (2)Analgesics, Non-Narcotic; (3)Anti-Inflammatory Agents; (4)Anti-inflammatory agents, non-steroidal; (5)Antirheumatic Agents; (6)Drug / Therapeutic Agent; (7)Peripheral Nervous System Agents; (8)Sclerosing agent; (9)Sensory System Agents. This chemical is an anti-inflammatory agent used in edema of extremities, varicose veins and phlebitis. It is used in the manufacture of pesticides, pharmaceuticals and other chemical products.

Physical properties of Tribenoside are: (1)ACD/LogP: 4.115; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 4.12; (4)ACD/LogD (pH 7.4): 4.12; (5)ACD/BCF (pH 5.5): 789.06; (6)ACD/BCF (pH 7.4): 789.06; (7)ACD/KOC (pH 5.5): 4124.33; (8)ACD/KOC (pH 7.4): 4124.32; (9)#H bond acceptors: 6; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 14; (12)Polar Surface Area: 66.38 Å²; (13)Index of Refraction: 1.591; (14)Molar Refractivity: 135.202 cm³; (15)Molar Volume: 400.255 cm³; (16)Polarizability: 53.598×10^-24cm³; (17)Surface Tension: 51.29 dyne/cm; (18)Density: 1.196 g/cm³; (19)Flash Point: 328.085 °C; (20)Enthalpy of Vaporization: 96.452 kJ/mol; (21)Boiling Point: 618.877 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O[C@@H]2[C@@H](OCc1ccccc1)[C@H](OC2OCC)[C@H](OCc3ccccc3)COCc4ccccc4
(2)Std. InChI: InChI=1S/C29H34O6/c1-2-32-29-26(30)28(34-20-24-16-10-5-11-17-24)27(35-29)25(33-19-23-14-8-4-9-15-23)21-31-18-22-12-6-3-7-13-22/h3-17,25-30H,2,18-21H2,1H3/t25-,26-,27-,28-,29?/m1/s1
(3)Std. InChIKey: ULLNJSBQMBKOJH-VIVFLBMVSA-N

The toxicity data is as follows: