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(2R,3R,4S,5S)-6-(Acetoxymethyl)-2-bromo-2-cyanotetrahydro-2H-pyran-3,4,5-triyl triacetate
[CAS# 83497-42-1]

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Identification
Name (2R,3R,4S,5S)-6-(Acetoxymethyl)-2-bromo-2-cyanotetrahydro-2H-pyran-3,4,5-triyl triacetate
Synonyms 2,3,4,6-Tetra-O-acetyl-1-bromo-1-deoxy-ß-D-galacto
Molecular Structure CAS#: 83497-42-1, (2R,3R,4S,5S)-6-(Acetoxymethyl)-2-bromo-2-cyanotetrahydro-2H-pyran-3,4,5-triyl triacetate
Molecular Formula C15H18BrNO9
Molecular Weight 436.21
CAS Registry Number 83497-42-1
SMILES CC(=O)OCC1[C@@H]([C@@H]([C@H]([C@@](O1)(C#N)Br)OC(=O)C)OC(=O)C)OC(=O)C
InChI 1S/C15H18BrNO9/c1-7(18)22-5-11-12(23-8(2)19)13(24-9(3)20)14(25-10(4)21)15(16,6-17)26-11/h11-14H,5H2,1-4H3/t11?,12-,13-,14+,15-/m0/s1
InChIKey HTTKGSLSIQMYRG-OEWLLCOZSA-N
Properties
Density 1.5±0.1g/cm3 (Cal.)
Boiling point 466.4±45.0°C at 760 mmHg (Cal.)
Flash point 235.9±28.7°C (Cal.)
Market Analysis Reports
List of Reports Available for (2R,3R,4S,5S)-6-(Acetoxymethyl)-2-bromo-2-cyanotetrahydro-2H-pyran-3,4,5-triyl triacetate
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