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Basic Information
CAS No.: 89615-45-2
Name: 2,3,5-TRI-O-BENZYL-D-RIBOFURANOSE
Molecular Structure:
Molecular Structure of 89615-45-2 (2,3,5-TRI-O-BENZYL-D-RIBOFURANOSE)
Formula: C26H28O5
Molecular Weight: 420.505
Synonyms: 2,3,5-TRI-O-BENZYL-D-RIBOFURANOSE;TRI-O-BENZYL-D-RIBOFURANOSE;2,3,5-Tri-O-benzyl-alpha-D-ribofuranose
Density: 1.21
Melting Point: 54-55°C
Flash Point: 298.856°C
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Chemistry

Molecule structure of 2,3,5-Tri-O-benzyl-alpha-D-ribofuranose (CAS NO.89615-45-2):

Systematic Name: 2,3,5-tri-O-benzyl-D-ribofuranose 
Molecular Formula: C26H28O5
Molecular Weight: 420.50
CAS Registry Number: 89615-45-2 
Index of Refraction: 1.609
Molar Refractivity: 119.591 cm3
Molar Volume: 345.357 cm3
Polarizability: 47.409×10-24 cm3
Surface Tension: 53.177 dyne/cm
Density: 1.218 g/cm3
Flash Point: 298.856 °C
Enthalpy of Vaporization: 90.023 kJ/mol
Boiling Point: 570.547 °C at 760 mmHg 
SMILES: O(Cc1ccccc1)[C@@H]3[C@H](OCc2ccccc2)[C@H](OC3O)COCc4ccccc4
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
InChIKey: NAQUAXSCBJPECG-NITSXXPLBR
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
Std. InChIKey: NAQUAXSCBJPECG-NITSXXPLSA-N 
Product Categories of 2,3,5-Tri-O-benzyl-alpha-D-ribofuranose (CAS NO.89615-45-2): 13C & 2H Sugars; aldehydes; Carbohydrates & Derivatives

Specification

 2,3,5-Tri-O-benzyl-alpha-D-ribofuranose (CAS NO.89615-45-2) is also named as 2,3,5-Tri-O-benzyl-D-ribofuranose ; Tri-O-benzyl-D-ribofuranose . 2,3,5-Tri-O-benzyl-alpha-D-ribofuranose (CAS NO.89615-45-2) is white solid.