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(2R,3R,4S,5S,6R)-6-(Acetoxymethyl)-2-Carbamoyl-2-Hydroxytetrahydro-2H-Pyran-3,4,5-Triyl Triacetate
[CAS# 189633-60-1]

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Identification
Name (2R,3R,4S,5S,6R)-6-(Acetoxymethyl)-2-Carbamoyl-2-Hydroxytetrahydro-2H-Pyran-3,4,5-Triyl Triacetate
Synonyms (2R,3R,4S,5S,6R)-6-(Acetoxymethyl)-2-carbamoyl-2-hydroxytetrahydro-2H-pyran-3,4,5-triyl triacetate (non-preferred name); (2R,3R,4S,5S,6R)-6-(Acetoxymethyl)-2-carbamoyl-2-hydroxytetrahydro-2H-pyran-3,4,5-triyl-triacetat (non-preferred name); C-(2,3,4,6-Tetra-O-acetyl-1-hydroxy-?-D-galactopyr
Molecular Structure CAS#: 189633-60-1, (2R,3R,4S,5S,6R)-6-(Acetoxymethyl)-2-Carbamoyl-2-Hydroxytetrahydro-2H-Pyran-3,4,5-Triyl Triacetate
Molecular Formula C15H21NO11
Molecular Weight 391.33
CAS Registry Number 189633-60-1
SMILES CC(=O)OC[C@@H]1[C@@H]([C@@H]([C@H]([C@@](O1)(C(=O)N)O)OC(=O)C)OC(=O)C)OC(=O)C
InChI 1S/C15H21NO11/c1-6(17)23-5-10-11(24-7(2)18)12(25-8(3)19)13(26-9(4)20)15(22,27-10)14(16)21/h10-13,22H,5H2,1-4H3,(H2,16,21)/t10-,11+,12+,13-,15-/m1/s1
InChIKey UQCDSFPUJABSNF-NLRWUALESA-N
Properties
Density 1.4±0.1g/cm3 (Cal.)
Boiling point 540.2±50.0°C at 760 mmHg (Cal.)
Flash point 280.5±30.1°C (Cal.)
Refractive index 1.518 (Cal.)
Market Analysis Reports
List of Reports Available for (2R,3R,4S,5S,6R)-6-(Acetoxymethyl)-2-Carbamoyl-2-Hydroxytetrahydro-2H-Pyran-3,4,5-Triyl Triacetate
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