Structure Information
Compound Identification
SMILES
CC(=O)CCC(=O)NCCOP(O)(=O)OCC(COC(C)=O)OC(C)=O
InChIKey
InChIKey=DTSXPNHXBBIRFP-UHFFFAOYSA-N
Formula
C14H24NO10P
Mass
397.317
Compound Identification
SMILES
CC(=O)CCC(=O)NCCOP(O)(=O)OCC(COC(C)=O)OC(C)=O
InChIKey
InChIKey=DTSXPNHXBBIRFP-UHFFFAOYSA-N
Formula
C14H24NO10P
Mass
397.317