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| Name |
1-O-Acetyl-2,3,5-tri-O-benzyl-D-ribofuranose |
EINECS | N/A |
| CAS No. | 58381-23-0 | Density | N/A |
| PSA | 63.22000 | LogP | 4.66200 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C28H30 O6 | Boiling Point | N/A |
| Molecular Weight | 462.543 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
1-O-Acetyl-2,3,5,tri-O-benzyl-D-ribofuranose;2,3,5-tri-O-benzyl-D-ribofuranose 1-acetate;2,3,5-tri-O-benzyl-D-ribofuranosyl acetate; |
Article Data | 3 |
1-O-Acetyl-2,3,5-tri-O-benzyl-D-ribofuranose Chemical Properties
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Systematic Name: D-Rbofuranose, 2,3,5-tris-O-(phenylmethyl)-, acetate
SMILES: CC(=O)OC1[C@@H]([C@@H]([C@H](O1)COCc2ccccc2)OCc3ccccc3)OCc4ccccc4
InChI: InChI=1/C28H30O6/c1-21(29)33-28-27(32-19-24-15-9-4-10-16-24)26(31-18-23-13-7-3-8-14-23)25(34-28)20-30-17-22-11-5-2-6-12-22/h2-16,25-28H,17-20H2,1H3/t25-,26-,27-,28?/m1/s1
InChIKey: CPWPSDGLXXKBKZ-STQJPMTFBL
Empirical Formula: C28H30O6
Molecular Weight: 462.53
Nominal Mass: 462
Average Mass: 462.5342
Monoisotopic Mass: 462.204239
H bond acceptors: 6
H bond donors: 0
Freely Rotating Bonds: 12
Index of Refraction: 1.589
Molar Refractivity: 129.17 cm3
Molar Volume: 383 cm3
Surface Tension: 50.4 dyne/cm
Density: 1.2 g/cm3
Flash Point: 245.1 °C
Enthalpy of Vaporization: 86.22 kJ/mol
Boiling Point: 575.7 °C at 760 mmHg
Vapour Pressure: 2.97E-13 mmHg at 25 °C
Product Categories of 1-O-Acetyl-2,3,5-tri-O-benzyl-D-ribofuranose (CAS NO.58381-23-0): Chemical Activators; Activators
1-O-Acetyl-2,3,5-tri-O-benzyl-D-ribofuranose Specification
1-O-Acetyl-2,3,5-tri-O-benzyl-D-ribofuranose (CAS NO.58381-23-0), its Synonyms are D-Ribofuranose, 2,3,5-tris-O-(phenylmethyl)-, acetate ; (3R,4R,5R)-3,4-Bis(benzyloxy)-5-(benzyloxymethyl)tetrahydrofuran-2-yl acetate .
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