Identification
Name |
2,3,4,5-Tetra-O-Acetyl-D-Ribonitrile |
Synonyms |
[2,3-Diacetoxy-1-(Acetoxy-Cyano-Methyl)Propyl] Acetate; Acetic Acid [2,3-Diacetoxy-1-(Acetoxy-Cyanomethyl)Propyl] Ester; Acetic Acid [2,3-Diacetoxy-1-(Acetoxy-Cyano-Methyl)Propyl] Ester |
|
Molecular Structure |
 |
Molecular Formula |
C13H17NO8 |
Molecular Weight |
315.28 |
CAS Registry Number |
25546-50-3 |
SMILES |
C(C(C(C(OC(C)=O)C#N)OC(C)=O)OC(C)=O)OC(C)=O |
InChI |
1S/C13H17NO8/c1-7(15)19-6-12(21-9(3)17)13(22-10(4)18)11(5-14)20-8(2)16/h11-13H,6H2,1-4H3 |
InChIKey |
YHTPKBYAZJOQCI-UHFFFAOYSA-N |
|