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(2R,3R,4S,5S)-6-(Acetoxymethyl)-2-Bromo-2-Carbamoyltetrahydro-2H-Pyran-3,4,5-Triyl Triacetate
[CAS# 159895-07-5]

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Identification
Name (2R,3R,4S,5S)-6-(Acetoxymethyl)-2-Bromo-2-Carbamoyltetrahydro-2H-Pyran-3,4,5-Triyl Triacetate
Synonyms C-(2,3,4,6-Tetra-O-acetyl-1-bromo-1-deoxy-ß-D-gala
Molecular Structure CAS#: 159895-07-5, (2R,3R,4S,5S)-6-(Acetoxymethyl)-2-Bromo-2-Carbamoyltetrahydro-2H-Pyran-3,4,5-Triyl Triacetate
Molecular Formula C15H20BrNO10
Molecular Weight 454.22
CAS Registry Number 159895-07-5
SMILES CC(=O)OCC1[C@@H]([C@@H]([C@H]([C@](O1)(C(=O)N)Br)OC(=O)C)OC(=O)C)OC(=O)C
InChI 1S/C15H20BrNO10/c1-6(18)23-5-10-11(24-7(2)19)12(25-8(3)20)13(26-9(4)21)15(16,27-10)14(17)22/h10-13H,5H2,1-4H3,(H2,17,22)/t10?,11-,12-,13+,15-/m0/s1
InChIKey OFBIPUGROIRDQG-QFZUJPIRSA-N
Properties
Density 1.6±0.1g/cm3 (Cal.)
Boiling point 513.9±50.0°C at 760 mmHg (Cal.)
Flash point 264.6±30.1°C (Cal.)
Refractive index 1.528 (Cal.)
Market Analysis Reports
List of Reports Available for (2R,3R,4S,5S)-6-(Acetoxymethyl)-2-Bromo-2-Carbamoyltetrahydro-2H-Pyran-3,4,5-Triyl Triacetate
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