Name | (6R)-5-Acetamido-6-[(1R,2R)-1-acetoxy-2,3-dihydroxypropyl]-3,5-dideoxy-alpha-L-threo-hex-2-ulopyranosonic acid |
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Molecular Structure | ![]() |
Molecular Formula | C13H21NO10 |
Molecular Weight | 351.31 |
CAS Registry Number | 18529-63-0 |
SMILES | OC[C@@H](O)[C@@H](OC(C)=O)[C@@H]1O[C@@](O)(C[C@H](O)[C@H]1NC(C)=O)C(O)=O |
InChI | 1S/C13H21NO10/c1-5(16)14-9-7(18)3-13(22,12(20)21)24-11(9)10(8(19)4-15)23-6(2)17/h7-11,15,18-19,22H,3-4H2,1-2H3,(H,14,16)(H,20,21)/t7-,8+,9+,10+,11+,13-/m0/s1 |
InChIKey | DUOKWMWKFGDUDQ-GRRZBWEESA-N |
Density | 1.554g/cm3 (Cal.) |
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Boiling point | 758.185°C at 760 mmHg (Cal.) |
Flash point | 412.336°C (Cal.) |
Refractive index | 1.58 (Cal.) |
Market Analysis Reports |
List of Reports Available for (6R)-5-Acetamido-6-[(1R,2R)-1-acetoxy-2,3-dihydroxypropyl]-3,5-dideoxy-alpha-L-threo-hex-2-ulopyranosonic acid |