![]() 1,3,5-Tri-O-benzoyl-2-C-methyl-α-D-ribofuranose structure
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Common Name | 1,3,5-Tri-O-benzoyl-2-C-methyl-α-D-ribofuranose | ||
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CAS Number | 16434-48-3 | Molecular Weight | 476.475 | |
Density | 1.4±0.1 g/cm3 | Boiling Point | 627.0±55.0 °C at 760 mmHg | |
Molecular Formula | C27H24O8 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 209.2±25.0 °C |
Name | [(2R,3R,4S)-3,5-dibenzoyloxy-4-hydroxy-4-methyloxolan-2-yl]methyl benzoate |
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Synonym | More Synonyms |
Density | 1.4±0.1 g/cm3 |
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Boiling Point | 627.0±55.0 °C at 760 mmHg |
Molecular Formula | C27H24O8 |
Molecular Weight | 476.475 |
Flash Point | 209.2±25.0 °C |
Exact Mass | 476.147125 |
PSA | 108.36000 |
LogP | 6.66 |
Vapour Pressure | 0.0±1.9 mmHg at 25°C |
Index of Refraction | 1.627 |
Precursor 3 | |
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DownStream 0 |
2-C-Methyl-1,3,5-tri-O Cbenzoyl-|A-D-ribofuranoside |
1,3,5-Tri-O-benzoyl-2-C-methyl-α-D-ribofuranose |
α-D-Ribofuranose, 2-C-methyl-, 1,3,5-tribenzoate |