Molecular Formula:
C17H21ClN2O10
InChI: InChI=1/C17H21ClN2O10/c1-7(21)25-6-11-13(26-8(2)22)14(27-9(3)23)15(28-10(4)24)16(29-11)17-20-19-12(5-18)30-17/h11,13-16H,5-6H2,1-4H3/t11-,13+,14+,15-,16-/m1/s1
InChIKey: InChIKey=WJEKBIOJDBYVCV-DZQJYWQEBE
SMILES: CC(=O)OCC1C(C(C(C(O1)C2=NN=C(O2)CCl)OC(=O)C)OC(=O)C)OC(=O)C
Names:
[(2R,3S,4R,5S,6R)-3,4,5-triacetyloxy-6-[5-(chloromethyl)-1,3,4-oxadiazol-2-yl]oxan-2-yl]methyl acetate
Registries:
PubChem CID 2794984
PubChem ID 3250449