1,2,3-三-O-乙酰基-5-脱氧-β-D-核糖

CAS号
37076-71-4 ;62211-93-2 ;1234990-04-5
CCD编号
CCD00711148
分子式
C11 H16 O7
分子量
260.24

基本信息

产品名称: 1,2,3-三-O-乙酰基-5-脱氧-β-D-核糖
CAS: 37076-71-4 ;62211-93-2 ;1234990-04-5
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: 1,2,3-TRIACETOXY-5-DEOXY-D-RIBOSE ; D-RIBOFURANOSE, 5-DEOXY-, TRIACETATE ; 1,2,3-TRI-O-ACETYL-5-DEOXY-D-RIBOFURANOSE ; 1,2,3-TRIACETOXY-5-DEOXY RIBOSE ; 5-DEOXY-1,2,3-TRI-O-ACETYL-D-RIBOFURANOSIDE ; TRI-O-ACETYL-5-DEOXY-D-RIBOFURANOSE ; 1,3,3-TRI-O-ACETYL-5-DEOXYRIBOFURANOSE ; 5-DEOXY-1,2,3-TRI-O-ACETYL-B-D-RIBOFURANOSIDE ; 1,2,3-TRIACETYL-5-DEOXY-D-RIBOSE ; 1,2,3-TRI-O-ACETYL-5-DEOXY-D-RIBOSE ; 1,3,5-TRI-O-ACETYL-5-DEOXYRIBOFURANOSE 99%
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

熔点: 67°C

安全信息

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