Structure Information
Compound Identification
SMILES
[O-]P([O-])(=O)OC1C(OC(=O)C2=CC=CC=C2)C(OP([O-])([O-])=O)C(OP([O-])([O-])=O)C(OC(=O)C2=CC=CC=C2)C1OP([O-])([O-])=O
InChIKey
InChIKey=XPBOOPHBJBRNQZ-UHFFFAOYSA-F
Formula
C20H16O20P4
Mass
700.227