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Cas Database |
| Name |
beta-D-Ribofuranose,2,3,5-tribenzoate |
EINECS | 614-075-8 |
| CAS No. | 67525-66-0 | Density | 1.377 g/cm3 |
| PSA | 108.36000 | LogP | 3.01180 |
| Solubility | N/A | Melting Point |
189-192°C |
| Formula | C26H22O8 | Boiling Point | 619.756 °C at 760 mmHg |
| Molecular Weight | 462.456 | Flash Point | 209.15 °C |
| Transport Information | N/A | Appearance | Yellow solid |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
NSC18736;[4-(Benzoyloxy)-2-(benzoyloxymethyl)-5-hydroxyoxolan-3-yl] benzoate;2,3,5-Tri-O-benzoyl-beta-D-ribose; |
Article Data | 5 |
beta-D-Ribofuranose,2,3,5-tribenzoate Chemical Properties
IUPAC Name: [4-Benzoyloxy-2-(benzoyloxymethyl)-5-hydroxyoxolan-3-yl] benzoate
Following is the structure of beta-D-Ribofuranose,2,3,5-tribenzoate (CAS NO.67525-66-0):
Empirical Formula: C26H22O8
Molecular Weight: 462.4481
Index of Refraction: 1.633
Molar Refractivity: 119.93 cm3
Molar Volume: 335.7 cm3
Surface Tension: 63.5 dyne/cm
Density: 1.37 g/cm3
Flash Point: 209.2 °C
Enthalpy of Vaporization: 96.57 kJ/mol
Boiling Point: 619.8 °C at 760 mmHg
Vapour Pressure: 3.21E-16 mmHg at 25 °C
Canonical SMILES: C1=CC=C(C=C1)C(=O)OCC2C(C(C(O2)O)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4
InChI: InChI=1S/C26H22O8/c27-23(17-10-4-1-5-11-17)31-16-20-21(33-24(28)18-12-6-2-7-13-18)22(26(30)32-20)34-25(29)19-14-8-3-9-15-19/h1-15,20-22,26,30H,16H2
InChIKey: VJYJDSXEIXFNRI-UHFFFAOYSA-N
beta-D-Ribofuranose,2,3,5-tribenzoate Specification
beta-D-Ribofuranose,2,3,5-tribenzoate , its cas register number 67525-66-0. It also can be called 2,3,5-Tri-O-benzoylpentofuranose ; 2,3,5-Tris-O-(phenylcarbonyl)pentofuranose ; 2-[(Benzoyloxy)methyl]-5-hydroxytetrahydrofuran-3,4-diyl dibenzoate ; and Pentofuranose, 2,3,5-tribenzoate .
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