Structure Information
Compound Identification
SMILES
O[C@H]1[C@H](OP2(=O)OC3=CC=CC=C3O2)[C@@H]2OCO[C@@H]2[C@@H](OP2(=O)OC3=CC=CC=C3O2)[C@@H]1OP1(=O)OC2=CC=CC=C2O1
InChIKey
InChIKey=JARCOWDAKKZBDO-OIQRCWJPSA-N
Formula
C25H21O15P3
Mass
654.349