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Chemical manufacturer | ||||
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Name | (2R,3R,4R,5R,6R)-5-Acetamido-2-(acetoxymethyl)-6-(2-(2-(((benzyloxy)carbonyl)amino)ethoxy)ethoxy)tetrahydro-2H-pyran-3,4-diyl diacetate |
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Synonyms | Benzyl (2-{2-[(2-acetamido-3,4,6-tri-O-acetyl-2-deoxy-�-D-galactopyranosyl)oxy]ethoxy}ethyl)carbamate |
Molecular Formula | C26H36N2O12 |
Molecular Weight | 568.57 |
CAS Registry Number | 1261568-35-7 |
SMILES | CC(=O)NC1C(C(C(OC1OCCOCCNC(=O)OCC2=CC=CC=C2)COC(=O)C)OC(=O)C)OC(=O)C |
Density | 1.3±0.1 g/cm3, Calc.* |
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Index of Refraction | 1.534, Calc.* |
Boiling Point | 723.1±60.0 ºC (760 mmHg), Calc.* |
Flash Point | 391.1±32.9 ºC, Calc.* |
* | Calculated using Advanced Chemistry Development (ACD/Labs) Software. |
Market Analysis Reports |
List of Reports Available for (2R,3R,4R,5R,6R)-5-Acetamido-2-(acetoxymethyl)-6-(2-(2-(((benzyloxy)carbonyl)amino)ethoxy)ethoxy)tetrahydro-2H-pyran-3,4-diyl diacetate |