
CAS Number159099-24-8
Synonyms1,2-Di-O-acetyl-5-O-benzoyl-3-deoxy-3-fluoro-D-xylofuranose; MFCD28975247; 1,2-di-O-acetyl-5-O-benzoyl-3-deoxy-3-fluoroxylofuranose; D-Xylofuranose, 3-deoxy-3-fluoro-, 1,2-diacetate 5-benzoate
Molecular FormulaC16H17FO7
Molecular Weight340.30
Density1.3±0.1 g/cm3
Boiling Point422.9±45.0 °C at 760 mmHg
| Chemical & Physical Properties | |
|---|---|
| CAS Number | 159099-24-8 |
| Catalog No. | 2A-2189488 |
| Chinese Name | (3S,4S,5R)-5-((苯甲酰氧基)甲基)-4-氟四氢呋喃-2,3-二乙酸二酯 |
| Synonyms | 1,2-Di-O-acetyl-5-O-benzoyl-3-deoxy-3-fluoro-D-xylofuranose; MFCD28975247; 1,2-di-O-acetyl-5-O-benzoyl-3-deoxy-3-fluoroxylofuranose; D-Xylofuranose, 3-deoxy-3-fluoro-, 1,2-diacetate 5-benzoate |
| Molecular Formula | C16H17FO7 |
| Molecular Weight | 340.30 |
| Density | 1.3±0.1 g/cm3 |
| Boiling Point | 422.9±45.0 °C at 760 mmHg |
| Storage Condition | 2-8°C, inert atmosphere |
| Application | 1,2-Di-O-acetyl-5-O-benzoyl-3-deoxy-3-fluoro-D-ribofuranose is a ribofuranose nucleoside analog. |
| PubChem ID | 333619831 |
| SMILES | CC(=O)OC1OC(COC(=O)c2ccccc2)C(F)C1OC(C)=O |
| InChI | InChI=1S/C16H17FO7/c1-9(18)22-14-13(17)12(24-16(14)23-10(2)19)8-21-15(20)11-6-4-3-5-7-11/h3-7,12-14,16H,8H2,1-2H3/t12-,13+,14-,16?/m1/s1 |
| InChI Key | JMEMYKBTQDHFEB-MHRDGSLOSA-N |
| Transport Info | Product name: (3S4S5R)-5-((benzoyloxy)methyl)-4-fluorotetrahydrofuran-23-diethyldiacetate |
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