3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-ol (60933-68-8)

The 2,3,5-Tri-O-benzyl-beta-D-arabinofuranose with its cas register number is 60933-68-8. It also can be called as 3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-ol and the IUPAC Name about this chemical is 3,4-bis(phenylmethoxy)-5-(phenylmethoxymethyl)oxolan-2-ol.

Physical properties about 2,3,5-Tri-O-benzyl-beta-D-arabinofuranose are: (1)ACD/LogP: 4.84; (2)#H bond acceptors: 5; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 11; (5)Polar Surface Area: 57.15Ų; (6)Index of Refraction: 1.609; (7)Molar Refractivity: 119.591 cm³; (8)Molar Volume: 345.357 cm³; (9)Polarizability: 47.409x10^-24cm³; (10)Surface Tension: 53.177 dyne/cm; (11)Enthalpy of Vaporization: 90.023 kJ/mol.

When you are using this chemical, please be cautious about it as the following:
 This chemical can causes burns.When you are using it, wear suitable protective clothing, gloves and eye/face protection, take off immediately all contaminated clothing. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice and in case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)

You can still convert the following datas into molecular structure:
(1)SMILES: O(Cc1ccccc1)[C@H]3[C@H](OCc2ccccc2)[C@H](O[C@H]3O)COCc4ccccc4
(2)InChI: InChI=1/C26H28O5/c27-26-25(30-18-22-14-8-3-9-15-22)24(29-17-21-12-6-2-7-13-21)23(31-26)19-28-16-20-10-4-1-5-11-20/h1-15,23-27H,16-19H2/t23-,24-,25+,26-/m1/s1
(3)InChIKey: NAQUAXSCBJPECG-FXSWLTOZBO
(4)Std. InChI: InChI=1S/C26H28O5/c27-26-25(30-18-22-14-8-3-9-15-22)24(29-17-21-12-6-2-7-13-21)23(31-26)19-28-16-20-10-4-1-5-11-20/h1-15,23-27H,16-19H2/t23-,24-,25+,26-/m1/s1
(5)Std. InChIKey: NAQUAXSCBJPECG-FXSWLTOZSA-N