Structure Information
Compound Identification
SMILES
OP(O)(=O)OP(O)(=O)O[C@H]1C[C@H](COP(=O)(OC2=CC=CC=C2)OC2=CC=CC=C2)[C@H]2O[C@H](O[C@@H]12)C1=CC=CC=C1
InChIKey
InChIKey=IWSSMCAWXNRAAJ-FRJZNQBJSA-N
Formula
C25H27O13P3
Mass
628.399