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(2R,3R,4S,5R)-6-[(Benzoyloxy)Methyl]-2-Bromo-2-Cyanotetrahydro-2H-Pyran-3,4,5-Triyl Tribenzoate
[CAS# 262849-67-2]

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Identification
Name (2R,3R,4S,5R)-6-[(Benzoyloxy)Methyl]-2-Bromo-2-Cyanotetrahydro-2H-Pyran-3,4,5-Triyl Tribenzoate
Synonyms 2,3,4,6-Tetra-O-benzoyl-1-bromo-1-deoxy-ß-D-glucop
Molecular Structure CAS#: 262849-67-2, (2R,3R,4S,5R)-6-[(Benzoyloxy)Methyl]-2-Bromo-2-Cyanotetrahydro-2H-Pyran-3,4,5-Triyl Tribenzoate
Molecular Formula C35H26BrNO9
Molecular Weight 684.49
CAS Registry Number 262849-67-2
SMILES C1=CC=C(C=C1)C(=O)OCC2[C@H]([C@@H]([C@H]([C@@](O2)(C#N)Br)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5
InChI 1S/C35H26BrNO9/c36-35(22-37)30(45-34(41)26-19-11-4-12-20-26)29(44-33(40)25-17-9-3-10-18-25)28(43-32(39)24-15-7-2-8-16-24)27(46-35)21-42-31(38)23-13-5-1-6-14-23/h1-20,27-30H,21H2/t27?,28-,29+,30-,35+/m1/s1
InChIKey OHKNUKSZCBYQIZ-KOHJYMFNSA-N
Properties
Density 1.5±0.1g/cm3 (Cal.)
Boiling point 772.4±60.0°C at 760 mmHg (Cal.)
Flash point 420.9±32.9°C (Cal.)
Refractive index 1.654 (Cal.)
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