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Chemical manufacturer since 2001 | ||||
Name | (2R,3R,4S,5R)-6-[(Benzoyloxy)Methyl]-2-Bromo-2-Carbamoyltetrahydro-2H-Pyran-3,4,5-Triyl Tribenzoate |
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Synonyms | C-(2,3,4,6-Tetra-O-benzoyl-1-bromo-1-deoxy-ß-D-glu |
Molecular Structure | ![]() |
Molecular Formula | C35H28BrNO10 |
Molecular Weight | 702.50 |
CAS Registry Number | 262849-68-3 |
SMILES | C1=CC=C(C=C1)C(=O)OCC2[C@H]([C@@H]([C@H]([C@](O2)(C(=O)N)Br)OC(=O)C3=CC=CC=C3)OC(=O)C4=CC=CC=C4)OC(=O)C5=CC=CC=C5 |
InChI | 1S/C35H28BrNO10/c36-35(34(37)42)29(46-33(41)25-19-11-4-12-20-25)28(45-32(40)24-17-9-3-10-18-24)27(44-31(39)23-15-7-2-8-16-23)26(47-35)21-43-30(38)22-13-5-1-6-14-22/h1-20,26-29H,21H2,(H2,37,42)/t26?,27-,28+,29-,35+/m1/s1 |
InChIKey | JLJFLPFAJUXAPY-HOLVPMNXSA-N |
Density | 1.5±0.1g/cm3 (Cal.) |
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Boiling point | 810.2±65.0°C at 760 mmHg (Cal.) |
Flash point | 443.8±34.3°C (Cal.) |
Refractive index | 1.66 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2R,3R,4S,5R)-6-[(Benzoyloxy)Methyl]-2-Bromo-2-Carbamoyltetrahydro-2H-Pyran-3,4,5-Triyl Tribenzoate |