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Name |
2-C-Methyl-1,3,5-tri-O-benzoyl-alpha-D-ribofuranoside |
EINECS | N/A |
CAS No. | 16434-48-3 | Density | 1.35±0.1 g/cm3(Predicted) |
PSA | 108.36000 | LogP | 3.40190 |
Solubility | N/A | Melting Point |
N/A |
Formula | C27H24 O8 | Boiling Point | 627.0±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-, 1,3,5-tribenzoate, a-D- (8CI) |
Article Data | 3 |
Molecular Structure of 2-C-Methyl-1,3,5-tri-O-benzoyl-alpha-D-ribofuranoside (CAS NO.16434-48-3):
Empirical Formula: C27H24O8
Molecular Weight: 476.47
2-C-Methyl-1,3,5-tri-O-benzoyl-alpha-D-ribofuranoside ,with CAS number of 16434-48-3,can be called C-2-Methyl-1,3,5-tribenzoyl-alpha-d-arabinofuranose .