Structure Information
Compound Identification
SMILES
F[C@H]1[C@@H](F)[C@H](OP(=O)(OCC2=CC=CC=C2)OCC2=CC=CC=C2)[C@@H](OP(=O)(OCC2=CC=CC=C2)OCC2=CC=CC=C2)[C@H](OP(=O)(OCC2=CC=CC=C2)OCC2=CC=CC=C2)[C@H]1OP(=O)(OCC1=CC=CC=C1)OCC1=CC=CC=C1
InChIKey
InChIKey=FYVGEDOLQNSYNQ-KNBMHFTMSA-N
Formula
C62H62F2O16P4
Mass
1225.054