Structure Information
Compound Identification
SMILES
C(OC1[C@H](OCC2=CC=CC=C2)[C@H](OP(OCC2=CC=CC=C2)OCC2=CC=CC=C2)C(OP(OCC2=CC=CC=C2)OCC2=CC=CC=C2)[C@@H](OP(OCC2=CC=CC=C2)OCC2=CC=CC=C2)[C@@H]1OCC1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=HGETTYMKNPLOGI-DXZHESIESA-N
Formula
C69H69O12P3
Mass
1183.22