Structure Information
Compound Identification
SMILES
CC(=O)OCC(COP([O-])(=O)CCC(O)O)OC(C)=O
InChIKey
InChIKey=MFPIGKVELTYOBC-UHFFFAOYSA-M
Formula
C10H18O9P
Mass
313.219
Compound Identification
SMILES
CC(=O)OCC(COP([O-])(=O)CCC(O)O)OC(C)=O
InChIKey
InChIKey=MFPIGKVELTYOBC-UHFFFAOYSA-M
Formula
C10H18O9P
Mass
313.219