基本信息 |
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| 产品名称: | 1,2,3-三-O-乙酰基-5-脱氧-β-D-核糖 |
| CAS: | 62211-93-2 ;1234990-04-5 ;37076-71-4 |
| 中文同义词: | 1,2,3-三-O-乙酰基-5-脱氧-Β-D-核糖 ; 1,2,3-三乙酰-5-脱氧-核糖 |
| 英文同义词: | D-RIBOFURANOSE, 5-DEOXY-, TRIACETATE ; 1,3,5-TRI-O-ACETYL-5-DEOXYRIBOFURANOSE 99% ; 1,2,3-TRI-O-ACETYL-5-DEOXY-D-RIBOSE ; 1,2,3-TRI-O-ACETYL-5-DEOXY-D-RIBOFURANOSE ; 5-DEOXY-1,2,3-TRI-O-ACETYL-B-D-RIBOFURANOSIDE ; 1,3,3-TRI-O-ACETYL-5-DEOXYRIBOFURANOSE ; TRI-O-ACETYL-5-DEOXY-D-RIBOFURANOSE ; 1,2,3-TRIACETOXY-5-DEOXY RIBOSE ; 1,2,3-TRIACETYL-5-DEOXY-D-RIBOSE ; 1,2,3-TRIACETOXY-5-DEOXY-D-RIBOSE ; 5-DEOXY-1,2,3-TRI-O-ACETYL-D-RIBOFURANOSIDE |
| MDL号: | MFCD09038578 |
| 氢键受体数量: | 7 |
| 氢键供体数量: | 0 |
| Smile: | C[C@@H]1[C@H]([C@H](C(O1)OC(=O)C)OC(=O)C)OC(=O)C |
| InChi: | InChI=1S/C11H16O7/c1-5-9(16-6(2)12)10(17-7(3)13)11(15-5)18-8(4)14/h5,9-11H,1-4H3/t5-,9-,10-,11?/m1/s1 |
| InChiKey: | InChIKey=NXEJETQVUQAKTO-ZBCCYFLUSA-N |
性质 |
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| 熔点: | 67°C |
安全信息 |
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