Structure Information
Compound Identification
SMILES
COCC(COP(O)(=O)OC1C(OC)C(OC)C(OC)C(OC)C1OC)OC
InChIKey
InChIKey=NNNIJXPXJXHQAS-UHFFFAOYSA-N
Formula
C16H33O11P
Mass
432.403
Compound Identification
SMILES
COCC(COP(O)(=O)OC1C(OC)C(OC)C(OC)C(OC)C1OC)OC
InChIKey
InChIKey=NNNIJXPXJXHQAS-UHFFFAOYSA-N
Formula
C16H33O11P
Mass
432.403