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R >> beta-D-Ribofuranose 1-acetate 2,3,5-tribenzoate
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beta-D-Ribofuranose 1-acetate 2,3,5-tribenzoate
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Identification |
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Name |
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beta-D-Ribofuranose 1-acetate 2,3,5-tribenzoate |
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Synonyms |
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1-O-Acetyl-2,3,5-tri-O-benzoyl-beta-D-ribofuranose |
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Chinese Names |
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Molecular Structure |
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Molecular Formula |
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C28H24O9 |
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Molecular Weight |
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504.49 |
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CAS Registry Number |
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6974-32-9 (91110-24-6) |
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Properties |
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Melting point |
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128-130 ºC |
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alpha |
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24.4 º (c=1, pyridine) |
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Safety Data |
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Safety Description |
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S22;S24/25 Details |
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List of Suppliers |
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The Complete List of Suppliers for beta-D-Ribofuranose 1-acetate 2,3,5-tribenzoate |
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