Name | 1-O-ACETYL-2,3,5-TRI-O-BENZOYL-β-D-RIBOFURANOSE |
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Synonyms |
1-ACETYL-2,3,5-TRIBENZOYL-B-D-RIBOFURANOSE
1-O-ACETYL-2,3,5-TRI-O-BENZOYL-B-D-RIBOFURANOSE 1-ACETYL-2,3,5-TRIBENZOY-B-D-RIBOFURANOSE ACETYLTRIBENZOYLRIBOSE 1-O-ACETYL-2,3,5-TRI-O-BENZOYL-D-RIBOFURANOSIDE 1-O-Acetyl-2,3,5-tri-O-benzyl-b-D-ribofuranose EINECS 230-220-4 1-O-ACETYL-2,3,5-TRI-O-BENZYL-SS-D-RIBOFURANOSE MFCD00005357 B-D-RIBOFURANOSE-1-ACETATE-2,3,5-TRIBENZOATE |
Density | 1.2 |
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Boiling Point | 575.655ºC at 760 mmHg |
Melting Point | 128-130ºC |
Molecular Formula | C28H30O6 |
Molecular Weight | 462.53400 |
Flash Point | 245.026ºC |
Exact Mass | 462.20400 |
PSA | 63.22000 |
LogP | 4.66200 |
Index of Refraction | 1.589 |
Storage condition | 2-8°C |
Safety Phrases | 22-24/25 |
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WGK Germany | 3 |
~% 91110-24-6 |
Literature: Carbohydrate Research, , vol. 171, p. 81 - 88 |
~% 91110-24-6 |
Literature: Chemistry Letters, , p. 907 - 910 |
Precursor 3 | |
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DownStream 0 |