Identification
| Name |
(2S,3S,4R,5R)-2-Bromo-2-Cyanotetrahydro-2H-Pyran-3,4,5-Triyl Triacetate |
| Synonyms |
2,3,4-Tri-O-acetyl-1-bromo-1-deoxy-α-D-arabino; C-(2,3,4-Tri-O-acetyl-1-bromo-1-deoxy-α-D-arab |
|
| Molecular Structure |
 |
| Molecular Formula |
C12H14BrNO7 |
| Molecular Weight |
364.15 |
| CAS Registry Number |
189633-63-4 |
| SMILES |
CC(=O)O[C@@H]1CO[C@@]([C@H]([C@@H]1OC(=O)C)OC(=O)C)(C#N)Br |
| InChI |
1S/C12H14BrNO7/c1-6(15)19-9-4-18-12(13,5-14)11(21-8(3)17)10(9)20-7(2)16/h9-11H,4H2,1-3H3/t9-,10-,11+,12-/m1/s1 |
| InChIKey |
PWDCJWOBYXDRAR-WISYIIOYSA-N |
|