Identification |
Name: | b-L-Ribofuranose, 1-acetate2,3,5-tribenzoate |
Synonyms: | Ribofuranose,1-acetate 2,3,5-tribenzoate (6CI,7CI);Ribofuranose, 1-acetate2,3,5-tribenzoate, b-L- (8CI);NSC 87674; |
CAS: | 3080-30-6 |
Molecular Formula: | C28H24O9 |
Molecular Weight: | 504.4848 |
InChI: | InChI=1S/C28H24O9/c1-18(29)34-28-24(37-27(32)21-15-9-4-10-16-21)23(36-26(31)20-13-7-3-8-14-20)22(35-28)17-33-25(30)19-11-5-2-6-12-19/h2-16,22-24,28H,17H2,1H3 |
Molecular Structure: |
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Properties |
Density: | 1.35 g/cm3 |
Safety Data |
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