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](/moreStructures/262849-67-2.gif) |
| 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 |
|