Structure Information
Compound Identification
SMILES
COCC(COP([O-])(=O)OC1C(OC)C(OC)C(OC)C(OC)C1OC)OC
InChIKey
InChIKey=NNNIJXPXJXHQAS-UHFFFAOYSA-M
Formula
C16H32O11P
Mass
431.395
Compound Identification
SMILES
COCC(COP([O-])(=O)OC1C(OC)C(OC)C(OC)C(OC)C1OC)OC
InChIKey
InChIKey=NNNIJXPXJXHQAS-UHFFFAOYSA-M
Formula
C16H32O11P
Mass
431.395