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 |
 |
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 |
|