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Cas Database |
| Name |
2,3,5-Tri-O-benzoyl-2-C-methyl-D-ribofuranose |
EINECS | N/A |
| CAS No. | 30361-17-2 | Density | 1.35 |
| PSA | 108.36000 | LogP | 3.40190 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C27H24 O8 | Boiling Point | 617.7±55.0 °C(Predicted) |
| Molecular Weight | 476.483 | Flash Point | N/A |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Ribofuranose,2-C-methyl-, 2,3,5-tribenzoate, D- (8CI) |
Article Data | 5 |
2,3,5-Tri-O-benzoyl-2-C-methyl-D-ribofuranose Chemical Properties
Molecular Structure of 2,3,5-Tri-O-benzoyl-2-C-methyl-D-ribofuranose (CAS No.30361-17-2):
Molecular Formula: C27H24O8
Molecular Weight: 476.47
CAS No: 30361-17-2
H bond acceptors: 8
H bond donors: 1
Freely Rotating Bonds: 11
Polar Surface Area: 108.36 Å2
Index of Refraction: 1.626
Molar Refractivity: 124.59 cm3
Molar Volume: 351.6 cm3
Surface Tension: 61.9 dyne/cm
Density: 1.35 g/cm3
Flash Point: 205.5 °C
Enthalpy of Vaporization: 96.29 kJ/mol
Boiling Point: 617.7 °C at 760 mmHg
Vapour Pressure: 4.07E-16 mmHg at
InChI: InChI=1/C27H24O8/c1-27(35-25(30)20-15-9-4-10-16-20)22(34-24(29)19-13-7-3-8-14-19)21(33-26(27)31)17-32-23(28)18-11-5-2-6-12-18/h2-16,21-22,26,31H,17H2,1H3/t21-,22-,26?,27-/m1/s1
InChIKey: NGOREDWQTFTUTC-KXGJQKBVBB
Std. InChI: InChI=1S/C27H24O8/c1-27(35-25(30)20-15-9-4-10-16-20)22(34-24(29)19-13-7-3-8-14-19)21(33-26(27)31)17-32-23(28)18-11-5-2-6-12-18/h2-16,21-22,26,31H,17H2,1H3/t21-,22-,26?,27-/m1/s1
Std. InChIKey: NGOREDWQTFTUTC-KXGJQKBVSA-N
2,3,5-Tri-O-benzoyl-2-C-methyl-D-ribofuranose Specification
2,3,5-Tri-O-benzoyl-2-C-methyl-D-ribofuranose (CAS No.30361-17-2), its synonyms are D-ribofuranose, 2-C-methyl-, 2,3,5-tribenzoate ; 2-C-Methyl-D-ribofuranose 2,3,5-tribenzoate .
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