[(2S,3R,4R,5S)-2,3,4,5-tetraacetyloxy-5-cyano-pentyl] acetate

Molecular Formula: C16H21NO10


InChI: InChI=1/C16H21NO10/c1-8(18)23-7-14(25-10(3)20)16(27-12(5)22)15(26-11(4)21)13(6-17)24-9(2)19/h13-16H,7H2,1-5H3/t13-,14+,15+,16-/m1/s1

InChIKey: InChIKey=INCBLRCTSZYSJE-FXUDXRNXBY
SMILES: CC(=O)OCC(C(C(C(C#N)OC(=O)C)OC(=O)C)OC(=O)C)OC(=O)C

Names:
    [(2S,3R,4R,5S)-2,3,4,5-tetraacetyloxy-5-cyano-pentyl] acetate

Registries:
    PubChem CID 2802074
    PubChem ID 3258824