Structure Information
Compound Identification
SMILES
CCOP(=O)(OCC)O[C@@H]1[C@@H](OC(=O)C2=CC=CC=C2)[C@H](OC(=O)C2=CC=CC=C2)[C@@H](OP(=O)(OCC)OCC)[C@H](OP(=O)(OCC)OCC)[C@@H]1OC(=O)C1=CC=CC=C1
InChIKey
InChIKey=FRDVVMHJNBQIPK-UWNKZCSISA-N
Formula
C39H51O18P3
Mass
900.74